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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC(=O)NC2=NC=C(S2)C)C3CC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC(=O)NC2=NC=C(S2)C)C3CC3

InChI

InChI=1S/C17H19N3O2S/c1-11-5-3-4-6-14(11)16(22)20(13-7-8-13)10-15(21)19-17-18-9-12(2)23-17/h3-6,9,13H,7-8,10H2,1-2H3,(H,18,19,21)