3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-chloranyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-chloranyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(3,5-dibromo-2-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(3,5-dibromo-2-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(3,5-dibromo-2-methoxy-phenyl)acrylamide Formula: C17H11Br2ClN2O2S MolecularWeight: 502.60744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=NC3=C(S2)C=CC=C3Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=NC3=C(S2)C=CC=C3Cl)Br)Br

InChI

InChI=1S/C17H11Br2ClN2O2S/c1-24-16-9(7-10(18)8-11(16)19)5-6-14(23)21-17-22-15-12(20)3-2-4-13(15)25-17/h2-8H,1H3,(H,21,22,23)