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

Systemtic Name: N-[4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-4-keto-butyl]thiophene-3-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=CSC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S2/c1-26-16-6-5-13(10-17(16)27-2)15-12-29-20(22-15)23-18(24)4-3-8-21-19(25)14-7-9-28-11-14/h5-7,9-12H,3-4,8H2,1-2H3,(H,21,25)(H,22,23,24)