2-[(3,4-dimethoxyphenyl)amino]-N-[2-(4-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-[2-(4-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-[2-(4-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-[2-(4-methoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-[2-(4-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-[2-(4-methoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CSC(=N2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CSC(=N2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O4S/c1-26-16-7-4-14(5-8-16)10-11-22-20(25)17-13-29-21(24-17)23-15-6-9-18(27-2)19(12-15)28-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,25)(H,23,24)