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

Systemtic Name: 2-[methyl(2-phenoxyethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[methyl(2-phenoxyethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[methyl(2-phenoxyethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[methyl(2-phenoxyethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[methyl(2-phenoxyethyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C)CCOC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O2S/c1-12-11-21-15(16-12)17-14(19)10-18(2)8-9-20-13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3,(H,16,17,19)