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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-methoxybenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxybenzamide Traditional Name: 4-methoxy-N-(2-thiazolin-2-yl)benzamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NCCS2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NCCS2

InChI

InChI=1S/C11H12N2O2S/c1-15-9-4-2-8(3-5-9)10(14)13-11-12-6-7-16-11/h2-5H,6-7H2,1H3,(H,12,13,14)