2-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-pyridin-4-yloxy-benzamide

Systemtic Name: 2-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-pyridin-4-yloxy-benzamide Openeye Name: 2-amino-N-(4-methylthiazol-2-yl)-5-(4-pyridyloxy)benzamide CAS Name: 2-amino-N-(4-methyl-2-thiazolyl)-5-pyridin-4-yloxybenzamide IUPAC Name: 2-amino-N-(4-methyl-1,3-thiazol-2-yl)-5-pyridin-4-yloxybenzamide Traditional Name: 2-amino-N-(4-methylthiazol-2-yl)-5-(4-pyridyloxy)benzamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=CC=NC=C3)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=CC=NC=C3)N

InChI

InChI=1S/C16H14N4O2S/c1-10-9-23-16(19-10)20-15(21)13-8-12(2-3-14(13)17)22-11-4-6-18-7-5-11/h2-9H,17H2,1H3,(H,19,20,21)