1,3-benzothiazol-6-yl-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[4-ethyl-2-(4-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]methanone Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C20H19N3OS2/c1-3-16-11-25-20(22-15-7-4-13(2)5-8-15)23(16)19(24)14-6-9-17-18(10-14)26-12-21-17/h4-10,12,16H,3,11H2,1-2H3