N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-(4-chlorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-(4-chlorophenyl)thiophene-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-5-(4-chlorophenyl)thiophene-2-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-5-(4-chlorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-5-(4-chlorophenyl)thiophene-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-5-(4-chlorophenyl)thiophene-2-carboxamide Formula: C16H12ClN3O2S2 MolecularWeight: 377.86838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(S2)C(=O)NC3=NC(=CS3)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(S2)C(=O)NC3=NC(=CS3)CC(=O)N)Cl

InChI

InChI=1S/C16H12ClN3O2S2/c17-10-3-1-9(2-4-10)12-5-6-13(24-12)15(22)20-16-19-11(8-23-16)7-14(18)21/h1-6,8H,7H2,(H2,18,21)(H,19,20,22)