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

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-bromo-3,5-dimethoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-bromo-3,5-dimethoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H19BrN2O3S/c1-4-10-24(21-23-16(13-28-21)14-8-6-5-7-9-14)20(25)15-11-17(26-2)19(22)18(12-15)27-3/h4-9,11-13H,1,10H2,2-3H3