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

Systemtic Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-14-9-10-18(19(11-14)25-3)26-12-20-23-17(13-27-20)21(24)22-15(2)16-7-5-4-6-8-16/h4-11,13,15H,12H2,1-3H3,(H,22,24)