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

Systemtic Name: N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-phenyl-acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c1-12-10-18-17(23-12)19-15(21)11-20(14-7-8-14)16(22)9-13-5-3-2-4-6-13/h2-6,10,14H,7-9,11H2,1H3,(H,18,19,21)