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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=C(C=C2C3=CN=CS3)C(=O)N)C4=CC(=CS4)C)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=C(C=C2C3=CN=CS3)C(=O)N)C4=CC(=CS4)C)C5=CC=CC=N5

InChI

InChI=1S/C27H21N3OS2/c1-16-6-5-7-18(10-16)24-19(23-13-29-15-33-23)12-20(27(28)31)25(22-11-17(2)14-32-22)26(24)21-8-3-4-9-30-21/h3-15H,1-2H3,(H2,28,31)