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

Systemtic Name: 2-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-methyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 2-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-keto-2-[(4-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=C)CC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC=C)CC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C17H19N3O2S/c1-4-9-20(16(22)14-8-6-5-7-12(14)2)10-15(21)19-17-18-13(3)11-23-17/h4-8,11H,1,9-10H2,2-3H3,(H,18,19,21)