3,4,5-trimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,4,5-trimethoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3,4,5-trimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,4,5-trimethoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-5-11-24(22-23-17(14-29-22)15-9-7-6-8-10-15)21(25)16-12-18(26-2)20(28-4)19(13-16)27-3/h5-10,12-14H,1,11H2,2-4H3