3-prop-2-enoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-prop-2-enoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-allyloxy-N-thiazol-2-yl-benzamide CAS Name: 3-prop-2-enoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-prop-2-enoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-allyloxy-N-thiazol-2-yl-benzamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C13H12N2O2S/c1-2-7-17-11-5-3-4-10(9-11)12(16)15-13-14-6-8-18-13/h2-6,8-9H,1,7H2,(H,14,15,16)