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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OCC=C

InChI

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