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2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-methylidene-3-phenyl-1,3-dihydro-1,5-benzodiazepin-4-yl)ethanamide

2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-methylidene-3-phenyl-1,3-dihydro-1,5-benzodiazepin-4-yl)ethanamide

Systemtic Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-methylidene-3-phenyl-1,3-dihydro-1,5-benzodiazepin-4-yl)ethanamide
Openeye Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-methylene-3-phenyl-1,3-dihydro-1,5-benzodiazepin-4-yl)acetamide
CAS Name:2-(1,3-benzothiazol-2-ylthio)-N-(2-methylene-3-phenyl-1,3-dihydro-1,5-benzodiazepin-4-yl)acetamide
IUPAC Name:2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-methylidene-3-phenyl-1,3-dihydro-1,5-benzodiazepin-4-yl)acetamide
Traditional Name:2-(1,3-benzothiazol-2-ylthio)-N-(2-methylene-3-phenyl-1,3-dihydro-1,5-benzodiazepin-4-yl)acetamide
Formula: C25H20N4OS2
MolecularWeight: 456.5825
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=NC2=CC=CC=C2N1)NC(=O)CSC3=NC4=CC=CC=C4S3)C5=CC=CC=C5


Isomeric SMILES

C=C1C(C(=NC2=CC=CC=C2N1)NC(=O)CSC3=NC4=CC=CC=C4S3)C5=CC=CC=C5


InChI

InChI=1S/C25H20N4OS2/c1-16-23(17-9-3-2-4-10-17)24(27-19-12-6-5-11-18(19)26-16)29-22(30)15-31-25-28-20-13-7-8-14-21(20)32-25/h2-14,23,26H,1,15H2,(H,27,29,30)


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