N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-p-anisyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H26N2O4S/c1-28-20-9-4-16(5-10-20)14-26(19-7-8-19)23(27)13-18-15-31-24(25-18)17-6-11-21(29-2)22(12-17)30-3/h4-6,9-12,15,19H,7-8,13-14H2,1-3H3