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

Systemtic Name: N-(2-dimethylaminoethyl)-3,5-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-3,5-dimethoxy-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-3,5-dimethoxy-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3,5-dimethoxy-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]-3,5-dimethoxy-benzamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCN(C)C)C(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCN(C)C)C(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H26N4O4S/c1-13-12-28-19(20-13)21-17(24)11-23(7-6-22(2)3)18(25)14-8-15(26-4)10-16(9-14)27-5/h8-10,12H,6-7,11H2,1-5H3,(H,20,21,24)