N-(1,3-benzothiazol-2-yl)-3-[5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl)propionamide Formula: C21H17N3O3S3 MolecularWeight: 455.57298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O3S3/c1-27-15-8-4-2-6-13(15)12-17-19(26)24(21(28)30-17)11-10-18(25)23-20-22-14-7-3-5-9-16(14)29-20/h2-9,12H,10-11H2,1H3,(H,22,23,25)