N-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-(3-chloroanilino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-(3-chloroanilino)-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(3-chloroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-(3-chloroanilino)-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-9(2)14(21)19-15-18-12(8-22-15)7-13(20)17-11-5-3-4-10(16)6-11/h3-6,8-9H,7H2,1-2H3,(H,17,20)(H,18,19,21)