N-(1,3-benzothiazol-2-yl)-2-[[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(4-dimethylaminophenyl)-4-oxo-thiazolidin-3-yl]amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(4-dimethylaminophenyl)-4-oxo-3-thiazolidinyl]amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(4-dimethylaminophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(4-dimethylaminophenyl)-4-keto-thiazolidin-3-yl]amino]acetamide Formula: C20H21N5O2S2 MolecularWeight: 427.54304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(C(=O)CS2)NCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N(C(=O)CS2)NCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N5O2S2/c1-24(2)14-9-7-13(8-10-14)19-25(18(27)12-28-19)21-11-17(26)23-20-22-15-5-3-4-6-16(15)29-20/h3-10,19,21H,11-12H2,1-2H3,(H,22,23,26)