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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-16(8-9-18-6-4-3-5-7-18)23-22(25)19-10-12-21(13-11-19)26-14-20-15-27-17(2)24-20/h3-7,10-13,15-16H,8-9,14H2,1-2H3,(H,23,25)