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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-3-(2-furyl)acrylamide Formula: C20H13IN2O2S MolecularWeight: 472.29889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)I)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)I)NC(=O)C=CC4=CC=CO4

InChI

InChI=1S/C20H13IN2O2S/c21-13-7-9-16(22-19(24)10-8-14-4-3-11-25-14)15(12-13)20-23-17-5-1-2-6-18(17)26-20/h1-12H,(H,22,24)