methyl 7-[4-(2-butoxyethoxy)phenyl]-1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylate

Systemtic Name: methyl 7-[4-(2-butoxyethoxy)phenyl]-1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylate Openeye Name: methyl 7-[4-(2-butoxyethoxy)phenyl]-1-[(2,4-dimethylthiazol-5-yl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylate CAS Name: 7-[4-(2-butoxyethoxy)phenyl]-1-[(2,4-dimethyl-5-thiazolyl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylic acid methyl ester IUPAC Name: methyl 7-[4-(2-butoxyethoxy)phenyl]-1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylate Traditional Name: 7-[4-(2-butoxyethoxy)phenyl]-1-[(2,4-dimethylthiazol-5-yl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylic acid methyl ester Formula: C30H36N2O4S MolecularWeight: 520.68284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)OC)CC4=C(N=C(S4)C)C

Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)OC)CC4=C(N=C(S4)C)C

InChI

InChI=1S/C30H36N2O4S/c1-5-6-15-35-16-17-36-27-10-7-23(8-11-27)24-9-12-28-26(18-24)19-25(30(33)34-4)13-14-32(28)20-29-21(2)31-22(3)37-29/h7-12,18-19H,5-6,13-17,20H2,1-4H3