N-[4-[[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]amino]butyl]thiophene-2-carboxamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H21N3O3S2/c1-13-7-8-16(26-2)14(11-13)15-12-28-20(22-15)23-18(24)6-3-9-21-19(25)17-5-4-10-27-17/h4-5,7-8,10-12H,3,6,9H2,1-2H3,(H,21,25)(H,22,23,24)