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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-3-(5-bromo-2-methoxyphenyl)-2-propenamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-3-(5-bromo-2-methoxyphenyl)prop-2-enamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C23H16BrIN2O2S MolecularWeight: 591.25881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=C(C=C2)I)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=C(C=C2)I)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H16BrIN2O2S/c1-29-20-10-7-15(24)12-14(20)6-11-22(28)26-18-9-8-16(25)13-17(18)23-27-19-4-2-3-5-21(19)30-23/h2-13H,1H3,(H,26,28)