N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-(3,5-dimethoxyphenyl)-2-oxidanylidene-ethanethioamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-(3,5-dimethoxyphenyl)-2-oxidanylidene-ethanethioamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2-(3,5-dimethoxyphenyl)-2-oxo-thioacetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-2-(3,5-dimethoxyphenyl)-2-oxoethanethioamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-(3,5-dimethoxyphenyl)-2-oxoethanethioamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2-(3,5-dimethoxyphenyl)-2-keto-thioacetamide Formula: C20H15N3O3S3 MolecularWeight: 441.5464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)C(=S)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)C(=S)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C20H15N3O3S3/c1-25-12-7-11(8-13(9-12)26-2)17(24)18(27)23-20-22-15(10-28-20)19-21-14-5-3-4-6-16(14)29-19/h3-10H,1-2H3,(H,22,23,27)