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

Systemtic Name: N-[4-[4-(3-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Openeye Name: N-[4-[4-(m-tolyl)-2-(p-tolylsulfonyl)thiazol-5-yl]-2-pyridyl]benzamide CAS Name: N-[4-[4-(3-methylphenyl)-2-(4-methylphenyl)sulfonyl-5-thiazolyl]-2-pyridinyl]benzamide IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,3-thiazol-5-yl]pyridin-2-yl]benzamide Traditional Name: N-[4-[4-(m-tolyl)-2-tosyl-thiazol-5-yl]-2-pyridyl]benzamide Formula: C29H23N3O3S2 MolecularWeight: 525.64122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=NC(=C(S2)C3=CC(=NC=C3)NC(=O)C4=CC=CC=C4)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=NC(=C(S2)C3=CC(=NC=C3)NC(=O)C4=CC=CC=C4)C5=CC(=CC=C5)C

InChI

InChI=1S/C29H23N3O3S2/c1-19-11-13-24(14-12-19)37(34,35)29-32-26(22-10-6-7-20(2)17-22)27(36-29)23-15-16-30-25(18-23)31-28(33)21-8-4-3-5-9-21/h3-18H,1-2H3,(H,30,31,33)