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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide Openeye Name: 2-amino-4-(4-methoxyphenyl)-3-(2-pyridyl)-5-thiazol-5-yl-benzamide CAS Name: 2-amino-4-(4-methoxyphenyl)-3-(2-pyridinyl)-5-(5-thiazolyl)benzamide IUPAC Name: 2-amino-4-(4-methoxyphenyl)-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide Traditional Name: 2-amino-4-(4-methoxyphenyl)-3-(2-pyridyl)-5-thiazol-5-yl-benzamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CN=CS3)C(=O)N)N)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CN=CS3)C(=O)N)N)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O2S/c1-28-14-7-5-13(6-8-14)19-15(18-11-25-12-29-18)10-16(22(24)27)21(23)20(19)17-4-2-3-9-26-17/h2-12H,23H2,1H3,(H2,24,27)