1-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methylcarbonimidoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]phenyl]-2-pyrrolidone Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C19H18N4OS/c1-13(21-22-19-20-16-5-2-3-6-17(16)25-19)14-8-10-15(11-9-14)23-12-4-7-18(23)24/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,20,22)/b21-13-