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

Systemtic Name: 2-[methyl(2-phenoxyethyl)amino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-[methyl(2-phenoxyethyl)amino]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[methyl(2-phenoxyethyl)amino]-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-[methyl(2-phenoxyethyl)amino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[methyl(2-phenoxyethyl)amino]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-16-22-20(15-27-16)17-7-6-8-18(13-17)23-21(25)14-24(2)11-12-26-19-9-4-3-5-10-19/h3-10,13,15H,11-12,14H2,1-2H3,(H,23,25)