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

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(2-methoxyphenyl)propyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C22H24N2O3S/c1-4-20(19-10-5-6-11-21(19)26-3)24-22(25)16-8-7-9-18(12-16)27-13-17-14-28-15(2)23-17/h5-12,14,20H,4,13H2,1-3H3,(H,24,25)