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

Systemtic Name: N-(2-dimethylaminoethyl)-4-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-methyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-4-methyl-benzamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-13-5-7-15(8-6-13)17(24)22(10-9-21(3)4)11-16(23)20-18-19-14(2)12-25-18/h5-8,12H,9-11H2,1-4H3,(H,19,20,23)