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

Systemtic Name: 1,3-benzothiazol-6-yl-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]methanone Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S2/c1-3-15-11-26-20(22-14-5-7-16(25-2)8-6-14)23(15)19(24)13-4-9-17-18(10-13)27-12-21-17/h4-10,12,15H,3,11H2,1-2H3