N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C19H18N4O2S/c1-22-15-5-2-3-6-16(15)26-19(22)21-20-18(25)13-8-10-14(11-9-13)23-12-4-7-17(23)24/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,20,25)/b21-19-