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

Systemtic Name: N-[4-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-10(2)15(22)20-16-19-12(9-23-16)7-14(21)18-8-11-5-3-4-6-13(11)17/h3-6,9-10H,7-8H2,1-2H3,(H,18,21)(H,19,20,22)