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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-3-(4-chlorophenyl)acrylamide Formula: C22H14ClIN2OS MolecularWeight: 516.78183

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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=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)I)NC(=O)C=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClIN2OS/c23-15-8-5-14(6-9-15)7-12-21(27)25-18-11-10-16(24)13-17(18)22-26-19-3-1-2-4-20(19)28-22/h1-13H,(H,25,27)