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

Systemtic Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-methoxy-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-methoxy-benzamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-13-12-26-18(19-13)20-16(23)11-22(10-9-21(2)3)17(24)14-5-7-15(25-4)8-6-14/h5-8,12H,9-11H2,1-4H3,(H,19,20,23)