N-(1,3-benzothiazol-2-yl)-2-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[2-keto-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethyl]thio]acetamide Formula: C21H18N4O2S3 MolecularWeight: 454.58822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSCC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSCC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S3/c1-13-19(14-7-3-2-4-8-14)25-21(29-13)24-18(27)12-28-11-17(26)23-20-22-15-9-5-6-10-16(15)30-20/h2-10H,11-12H2,1H3,(H,22,23,26)(H,24,25,27)