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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(2R)-2-phenylpropyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[(2R)-2-phenylpropyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[(2R)-2-phenylpropyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(2R)-2-phenylpropyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[(2R)-2-phenylpropyl]benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-15(17-6-4-3-5-7-17)12-22-21(24)18-8-10-20(11-9-18)25-13-19-14-26-16(2)23-19/h3-11,14-15H,12-13H2,1-2H3,(H,22,24)/t15-/m0/s1