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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3-methoxy-benzamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N3O2S/c1-23-15-4-2-3-14(9-15)17(22)21-18-20-16(11-24-18)13-7-5-12(10-19)6-8-13/h2-9,11H,1H3,(H,20,21,22)