N-cyclopropyl-4-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclopropyl-4-methyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-cyclopropyl-4-methyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-cyclopropyl-4-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]-4-methyl-benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC=C(S2)C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC=C(S2)C)C3CC3

InChI

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