N-[(4-methylphenyl)-thiophen-2-yl-methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[p-tolyl(2-thienyl)methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[p-tolyl(2-thienyl)methyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H20N2O2S2/c1-16-7-9-17(10-8-16)22(21-6-3-11-29-21)25-23(26)18-4-2-5-20(12-18)27-13-19-14-28-15-24-19/h2-12,14-15,22H,13H2,1H3,(H,25,26)