N-(1,3-benzothiazol-2-yl)-2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]thio]benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C24H21N3O4S2/c1-30-18-12-11-15(13-19(18)31-2)25-22(28)14-32-20-9-5-3-7-16(20)23(29)27-24-26-17-8-4-6-10-21(17)33-24/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27,29)