1-cyclopentyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyrrolidine-3-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C18H22N4O2S/c1-21-14-8-4-5-9-15(14)25-18(21)20-19-17(24)12-10-16(23)22(11-12)13-6-2-3-7-13/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H,19,24)/b20-18-