4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3)/CC1

InChI

InChI=1S/C21H19N3OS2/c1-14-6-11-17(12-14)23-24-20(25)16-9-7-15(8-10-16)13-26-21-22-18-4-2-3-5-19(18)27-21/h2-5,7-10,12H,6,11,13H2,1H3,(H,24,25)/b23-17-