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

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-phenyl-thiazole-4-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O2S/c20-15-9-5-4-8-14(15)17(24)21-10-11-22-18(25)16-12-26-19(23-16)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,21,24)(H,22,25)