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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-(2-dimethylaminoethyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-(2-dimethylaminoethyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3-phenyl-propionamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCN(C)C)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCN(C)C)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H26N4O2S/c1-15-14-26-19(20-15)21-17(24)13-23(12-11-22(2)3)18(25)10-9-16-7-5-4-6-8-16/h4-8,14H,9-13H2,1-3H3,(H,20,21,24)