N-[4-(3-cyanophenyl)-5-pyrimidin-4-yl-1,3-thiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4-(3-cyanophenyl)-5-pyrimidin-4-yl-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(3-cyanophenyl)-5-pyrimidin-4-yl-thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(3-cyanophenyl)-5-(4-pyrimidinyl)-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-(3-cyanophenyl)-5-pyrimidin-4-yl-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(3-cyanophenyl)-5-(4-pyrimidyl)thiazol-2-yl]-3-methoxy-benzamide Formula: C22H15N5O2S MolecularWeight: 413.4518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C3=NC=NC=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C3=NC=NC=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H15N5O2S/c1-29-17-7-3-6-16(11-17)21(28)27-22-26-19(15-5-2-4-14(10-15)12-23)20(30-22)18-8-9-24-13-25-18/h2-11,13H,1H3,(H,26,27,28)