2-[2-dimethylaminoethyl(2-phenoxyethanoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-dimethylaminoethyl(2-phenoxyethanoyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-dimethylaminoethyl-(2-phenoxyacetyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[2-dimethylaminoethyl-(1-oxo-2-phenoxyethyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-dimethylaminoethyl-(2-phenoxyacetyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-dimethylaminoethyl-(2-phenoxyacetyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCN(C)C)C(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCN(C)C)C(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C19H26N4O3S/c1-14-15(2)27-19(20-14)21-17(24)12-23(11-10-22(3)4)18(25)13-26-16-8-6-5-7-9-16/h5-9H,10-13H2,1-4H3,(H,20,21,24)