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

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyrrolidine-3-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S/c1-23-16-9-5-6-10-17(16)27-20(23)22-21-19(26)15-11-18(25)24(13-15)12-14-7-3-2-4-8-14/h2-10,15H,11-13H2,1H3,(H,21,26)/b22-20-