2-[(2,3-dimethylphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2,3-dimethylphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2,3-dimethylphenoxy)methyl]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[(2,3-dimethylphenoxy)methyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(2,3-dimethylphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2,3-dimethylphenoxy)methyl]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=NC(=CS2)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=NC(=CS2)C(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O2S/c1-14-8-7-11-19(15(14)2)25-12-20-23-18(13-26-20)21(24)22-16(3)17-9-5-4-6-10-17/h4-11,13,16H,12H2,1-3H3,(H,22,24)