2-chloranyl-N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-cyclopropyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-cyclopropyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: 2-chloro-N-cyclopropyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-phenyl-acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-11-9-19-17(24-11)20-14(22)10-21(13-7-8-13)16(23)15(18)12-5-3-2-4-6-12/h2-6,9,13,15H,7-8,10H2,1H3,(H,19,20,22)