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

Systemtic Name: 3-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(4-phenyl-2-thiazolyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C20H18N2O3S/c1-3-11-25-17-10-9-15(12-18(17)24-2)19(23)22-20-21-16(13-26-20)14-7-5-4-6-8-14/h3-10,12-13H,1,11H2,2H3,(H,21,22,23)