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

Systemtic Name: N-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[4-(2-chlorophenyl)-2-thiazolyl]amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2S2/c19-13-6-2-1-5-12(13)14-11-26-18(21-14)22-16(23)8-3-9-20-17(24)15-7-4-10-25-15/h1-2,4-7,10-11H,3,8-9H2,(H,20,24)(H,21,22,23)