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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-prop-2-ynoxy-benzamide Openeye Name: N-(4-phenylthiazol-2-yl)-4-prop-2-ynoxy-benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-4-prop-2-ynoxybenzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-prop-2-ynoxybenzamide Traditional Name: N-(4-phenylthiazol-2-yl)-4-propargyloxy-benzamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O2S/c1-2-12-23-16-10-8-15(9-11-16)18(22)21-19-20-17(13-24-19)14-6-4-3-5-7-14/h1,3-11,13H,12H2,(H,20,21,22)