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

Systemtic Name: 4-hexoxy-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-hexoxy-3-methoxy-N-thiazol-2-yl-benzamide CAS Name: 4-hexoxy-3-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-hexoxy-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-hexoxy-3-methoxy-N-thiazol-2-yl-benzamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)OC

InChI

InChI=1S/C17H22N2O3S/c1-3-4-5-6-10-22-14-8-7-13(12-15(14)21-2)16(20)19-17-18-9-11-23-17/h7-9,11-12H,3-6,10H2,1-2H3,(H,18,19,20)