4-ethoxy-3-methoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[4-(4-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-(4-pyridin-4-yl-2-thiazolyl)benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[4-(4-pyridyl)thiazol-2-yl]benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=NC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=NC=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-3-24-15-5-4-13(10-16(15)23-2)17(22)21-18-20-14(11-25-18)12-6-8-19-9-7-12/h4-11H,3H2,1-2H3,(H,20,21,22)