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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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