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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C17H21N3O3S/c1-12-4-6-14(7-5-12)16(22)20(8-9-23-3)10-15(21)19-17-18-13(2)11-24-17/h4-7,11H,8-10H2,1-3H3,(H,18,19,21)