1-[3-[4-(4-nitrophenyl)-2-phenylimino-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[4-(4-nitrophenyl)-2-phenylimino-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[4-(4-nitrophenyl)-2-phenylimino-thiazol-3-yl]propyl]pyrrolidin-2-one CAS Name: 1-[3-[4-(4-nitrophenyl)-2-phenylimino-3-thiazolyl]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[4-(4-nitrophenyl)-2-phenylimino-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-(4-nitrophenyl)-2-phenylimino-4-thiazolin-3-yl]propyl]-2-pyrrolidone Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2C(=CSC2=NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CCCN2C(=CSC2=NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3S/c27-21-8-4-13-24(21)14-5-15-25-20(17-9-11-19(12-10-17)26(28)29)16-30-22(25)23-18-6-2-1-3-7-18/h1-3,6-7,9-12,16H,4-5,8,13-15H2