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

Systemtic Name: 4-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-methoxyphenoxy)-N-thiazol-2-yl-benzamide CAS Name: 4-(4-methoxyphenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-methoxyphenoxy)-N-thiazol-2-yl-benzamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H14N2O3S/c1-21-13-6-8-15(9-7-13)22-14-4-2-12(3-5-14)16(20)19-17-18-10-11-23-17/h2-11H,1H3,(H,18,19,20)