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

Systemtic Name: N-[3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[4-(4-chlorophenyl)thiazol-2-yl]amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCNC(=O)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCNC(=O)C3=CSC=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S2/c18-13-3-1-11(2-4-13)14-10-25-17(20-14)21-15(22)5-7-19-16(23)12-6-8-24-9-12/h1-4,6,8-10H,5,7H2,(H,19,23)(H,20,21,22)