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

Systemtic Name: 3,5-dimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,5-dimethoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3,5-dimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,5-dimethoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O3S/c1-4-10-23(20(24)16-11-17(25-2)13-18(12-16)26-3)21-22-19(14-27-21)15-8-6-5-7-9-15/h4-9,11-14H,1,10H2,2-3H3