2-[(2-chlorophenyl)amino]-N-ethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-ethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-(2-chloroanilino)-N-ethyl-thiazole-4-carboxamide CAS Name: 2-(2-chloroanilino)-N-ethyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-(2-chloroanilino)-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-(2-chloroanilino)-N-ethyl-thiazole-4-carboxamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3OS/c1-2-23(12-14-8-4-3-5-9-14)18(24)17-13-25-19(22-17)21-16-11-7-6-10-15(16)20/h3-11,13H,2,12H2,1H3,(H,21,22)