3-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-methoxy-N-(5-methylthiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-methoxy-N-(5-methyl-2-thiazolyl)-4-propoxybenzamide IUPAC Name: 3-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-methoxy-N-(5-methylthiazol-2-yl)-4-propoxy-benzamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)OC

InChI

InChI=1S/C15H18N2O3S/c1-4-7-20-12-6-5-11(8-13(12)19-3)14(18)17-15-16-9-10(2)21-15/h5-6,8-9H,4,7H2,1-3H3,(H,16,17,18)