N-[4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide

Systemtic Name: N-[4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Openeye Name: N-[4-[2-(4-methyl-2-thienyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]benzamide CAS Name: N-[4-[4-(3-methylphenyl)-2-(4-methyl-2-thiophenyl)-5-thiazolyl]-2-pyridinyl]benzamide IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Traditional Name: N-[4-[2-(4-methyl-2-thienyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]benzamide Formula: C27H21N3OS2 MolecularWeight: 467.60514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC(=CS3)C)C4=CC(=NC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC(=CS3)C)C4=CC(=NC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3OS2/c1-17-7-6-10-20(13-17)24-25(33-27(30-24)22-14-18(2)16-32-22)21-11-12-28-23(15-21)29-26(31)19-8-4-3-5-9-19/h3-16H,1-2H3,(H,28,29,31)