dimethyl 2,6-dimethyl-3-phenyl-4-(1,3-thiazol-2-ylamino)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: dimethyl 2,6-dimethyl-3-phenyl-4-(1,3-thiazol-2-ylamino)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: dimethyl 2,6-dimethyl-3-phenyl-4-(thiazol-2-ylamino)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 2,6-dimethyl-3-phenyl-4-(2-thiazolylamino)-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid dimethyl ester; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: dimethyl 2,6-dimethyl-3-phenyl-4-(1,3-thiazol-2-ylamino)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 2,6-dimethyl-3-phenyl-4-(thiazol-2-ylamino)-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid dimethyl ester; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=C(N1)C)C(=O)OC)NC2=NC=CS2)(C3=CC=CC=C3)C(=O)OC.COC1=C2C=C2C=C1

Isomeric SMILES

CC1C(C(C(=C(N1)C)C(=O)OC)NC2=NC=CS2)(C3=CC=CC=C3)C(=O)OC.COC1=C2C=C2C=C1

InChI

InChI=1S/C20H23N3O4S.C7H6O/c1-12-15(17(24)26-3)16(23-19-21-10-11-28-19)20(13(2)22-12,18(25)27-4)14-8-6-5-7-9-14;1-8-7-3-2-5-4-6(5)7/h5-11,13,16,22H,1-4H3,(H,21,23);2-4H,1H3