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

Systemtic Name: N-[4-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(2-methylthiazol-4-yl)anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[4-(2-methyl-4-thiazolyl)anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[4-(2-methylthiazol-4-yl)anilino]butyl]thiophene-2-carboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H19N3O2S2/c1-13-21-16(12-26-13)14-6-8-15(9-7-14)22-18(23)5-2-10-20-19(24)17-4-3-11-25-17/h3-4,6-9,11-12H,2,5,10H2,1H3,(H,20,24)(H,22,23)