N-[4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H21N3O4S2/c1-26-15-8-7-13(11-16(15)27-2)14-12-29-20(22-14)23-18(24)6-3-9-21-19(25)17-5-4-10-28-17/h4-5,7-8,10-12H,3,6,9H2,1-2H3,(H,21,25)(H,22,23,24)