4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(1-phenylethyl)benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(1-phenylethyl)benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-14(16-6-4-3-5-7-16)21-20(23)17-8-10-19(11-9-17)24-12-18-13-25-15(2)22-18/h3-11,13-14H,12H2,1-2H3,(H,21,23)