2-[[6-[(4-iodophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[[6-[(4-iodophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[[6-[(4-iodophenyl)methyleneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[[6-[(4-iodophenyl)methylideneamino]-1,3-benzothiazol-2-yl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[6-[(4-iodophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[6-[(4-iodobenzylidene)amino]-1,3-benzothiazol-2-yl]thio]-N-p-cumenyl-acetamide Formula: C25H22IN3OS2 MolecularWeight: 571.49615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC=C(C=C4)I

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC=C(C=C4)I

InChI

InChI=1S/C25H22IN3OS2/c1-16(2)18-5-9-20(10-6-18)28-24(30)15-31-25-29-22-12-11-21(13-23(22)32-25)27-14-17-3-7-19(26)8-4-17/h3-14,16H,15H2,1-2H3,(H,28,30)