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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]benzamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N[C@H](C3=CC=CS3)C(C)C

InChI

InChI=1S/C20H22N2O2S2/c1-13(2)19(18-5-4-10-25-18)22-20(23)15-6-8-17(9-7-15)24-11-16-12-26-14(3)21-16/h4-10,12-13,19H,11H2,1-3H3,(H,22,23)/t19-/m0/s1