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

Systemtic Name: N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: N-methyl-4-[(2-methylthiazol-4-yl)methoxy]-N-[(1S)-1-phenylethyl]benzamide CAS Name: N-methyl-4-[(2-methyl-4-thiazolyl)methoxy]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: N-methyl-4-[(2-methylthiazol-4-yl)methoxy]-N-[(1S)-1-phenylethyl]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)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-15(17-7-5-4-6-8-17)23(3)21(24)18-9-11-20(12-10-18)25-13-19-14-26-16(2)22-19/h4-12,14-15H,13H2,1-3H3/t15-/m0/s1