2-(3,3-diphenylprop-2-enoylamino)-N-[2-(4-methoxy-3-propoxy-phenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,3-diphenylprop-2-enoylamino)-N-[2-(4-methoxy-3-propoxy-phenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,3-diphenylprop-2-enoylamino)-N-[2-(4-methoxy-3-propoxy-phenyl)ethyl]thiazole-4-carboxamide CAS Name: N-[2-(4-methoxy-3-propoxyphenyl)ethyl]-2-[(1-oxo-3,3-diphenylprop-2-enyl)amino]-4-thiazolecarboxamide IUPAC Name: 2-(3,3-diphenylprop-2-enoylamino)-N-[2-(4-methoxy-3-propoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,3-diphenylacryloyl)amino]-N-[2-(4-methoxy-3-propoxy-phenyl)ethyl]thiazole-4-carboxamide Formula: C31H31N3O4S MolecularWeight: 541.66054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CCNC(=O)C2=CSC(=N2)NC(=O)C=C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CCNC(=O)C2=CSC(=N2)NC(=O)C=C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C31H31N3O4S/c1-3-18-38-28-19-22(14-15-27(28)37-2)16-17-32-30(36)26-21-39-31(33-26)34-29(35)20-25(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-15,19-21H,3,16-18H2,1-2H3,(H,32,36)(H,33,34,35)