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

Systemtic Name: 2-azanyl-4-(3-methylphenyl)-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide Openeye Name: 2-amino-4-(m-tolyl)-3-(2-pyridyl)-5-thiazol-5-yl-benzamide CAS Name: 2-amino-4-(3-methylphenyl)-3-(2-pyridinyl)-5-(5-thiazolyl)benzamide IUPAC Name: 2-amino-4-(3-methylphenyl)-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide Traditional Name: 2-amino-4-(m-tolyl)-3-(2-pyridyl)-5-thiazol-5-yl-benzamide Formula: C22H18N4OS MolecularWeight: 386.46952

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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)N)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=C(C=C2C3=CN=CS3)C(=O)N)N)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4OS/c1-13-5-4-6-14(9-13)19-15(18-11-25-12-28-18)10-16(22(24)27)21(23)20(19)17-7-2-3-8-26-17/h2-12H,23H2,1H3,(H2,24,27)