methyl 6-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]pyridine-3-carboxylate

Systemtic Name: methyl 6-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]pyridine-3-carboxylate Openeye Name: methyl 6-[[5-(p-tolylmethyl)thiazol-2-yl]carbamoyl]pyridine-3-carboxylate CAS Name: 6-[[[5-[(4-methylphenyl)methyl]-2-thiazolyl]amino]-oxomethyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]carbamoyl]pyridine-3-carboxylate Traditional Name: 6-[[5-(4-methylbenzyl)thiazol-2-yl]carbamoyl]nicotinic acid methyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=NC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=NC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H17N3O3S/c1-12-3-5-13(6-4-12)9-15-11-21-19(26-15)22-17(23)16-8-7-14(10-20-16)18(24)25-2/h3-8,10-11H,9H2,1-2H3,(H,21,22,23)