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

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methoxyphenoxy)methyl]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[(4-methoxyphenoxy)methyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methoxyphenoxy)methyl]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-14(15-6-4-3-5-7-15)21-20(23)18-13-26-19(22-18)12-25-17-10-8-16(24-2)9-11-17/h3-11,13-14H,12H2,1-2H3,(H,21,23)