2-(2-chloroethylimino)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-chloroethylimino)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-2-(2-chloroethylimino)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one CAS Name: 2-(2-chloroethylimino)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: 3-benzyl-2-(2-chloroethylimino)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-2-(2-chloroethylimino)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one Formula: C21H20ClN3O2S2 MolecularWeight: 445.9854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NCCCl)S3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NCCCl)S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O2S2/c1-24-16-12-15(27-2)8-9-17(16)28-20(24)18-19(26)25(21(29-18)23-11-10-22)13-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3