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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CS3)Cl

InChI

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