N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-2-(4-chlorophenyl)thiazole-4-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-2-(4-chlorophenyl)-4-thiazolecarboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-2-(4-chlorophenyl)thiazole-4-carboxamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCC(=O)N

InChI

InChI=1S/C19H15ClN4O3S/c20-13-6-4-11(5-7-13)19-24-15(10-28-19)18(27)23-14-3-1-2-12(8-14)17(26)22-9-16(21)25/h1-8,10H,9H2,(H2,21,25)(H,22,26)(H,23,27)