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

Systemtic Name: 3-methoxy-4-propoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-methoxy-4-propoxy-N-thiazol-2-yl-benzamide CAS Name: 3-methoxy-4-propoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-methoxy-4-propoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-methoxy-4-propoxy-N-thiazol-2-yl-benzamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)OC

InChI

InChI=1S/C14H16N2O3S/c1-3-7-19-11-5-4-10(9-12(11)18-2)13(17)16-14-15-6-8-20-14/h4-6,8-9H,3,7H2,1-2H3,(H,15,16,17)