2-[2-dimethylaminoethyl(2-phenylmethoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-dimethylaminoethyl(2-phenylmethoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(2-dimethylaminoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[2-dimethylaminoethyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-dimethylaminoethyl-(2-phenylmethoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(2-dimethylaminoethyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCN(C)C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCN(C)C)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C19H26N4O3S/c1-15-14-27-19(20-15)21-17(24)11-23(10-9-22(2)3)18(25)13-26-12-16-7-5-4-6-8-16/h4-8,14H,9-13H2,1-3H3,(H,20,21,24)