(E)-N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-3-(2-furyl)acrylamide Formula: C20H13BrN2O2S MolecularWeight: 425.29842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=CC3=CC=CO3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)/C(=C/C3=CC=CO3)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13BrN2O2S/c21-14-9-7-13(8-10-14)16(12-15-4-3-11-25-15)19(24)23-20-22-17-5-1-2-6-18(17)26-20/h1-12H,(H,22,23,24)/b16-12+