N-(3-methoxyphenyl)-2-(4-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-allyloxyphenyl)-N-(3-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-(3-methoxyphenyl)-2-(4-prop-2-enoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-allyloxyphenyl)-N-(3-methoxyphenyl)thiazole-4-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OCC=C

InChI

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