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

Systemtic Name: 4-prop-2-ynoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-prop-2-ynoxy-N-thiazol-2-yl-benzamide CAS Name: 4-prop-2-ynoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-prop-2-ynoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-propargyloxy-N-thiazol-2-yl-benzamide Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2S/c1-2-8-17-11-5-3-10(4-6-11)12(16)15-13-14-7-9-18-13/h1,3-7,9H,8H2,(H,14,15,16)