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

Systemtic Name: N-(4-ethylphenyl)-2-[[6-[(4-iodophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[[6-[(4-iodophenyl)methyleneamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-ethylphenyl)-2-[[6-[(4-iodophenyl)methylideneamino]-1,3-benzothiazol-2-yl]thio]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[[6-[(4-iodophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[[6-[(4-iodobenzylidene)amino]-1,3-benzothiazol-2-yl]thio]acetamide Formula: C24H20IN3OS2 MolecularWeight: 557.46957

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC=C(C=C4)I

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC=C(C=C4)I

InChI

InChI=1S/C24H20IN3OS2/c1-2-16-5-9-19(10-6-16)27-23(29)15-30-24-28-21-12-11-20(13-22(21)31-24)26-14-17-3-7-18(25)8-4-17/h3-14H,2,15H2,1H3,(H,27,29)