1-[3-[2-(4-ethylphenyl)imino-4-naphthalen-1-yl-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-(4-ethylphenyl)imino-4-naphthalen-1-yl-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-(4-ethylphenyl)imino-4-(1-naphthyl)thiazol-3-yl]propyl]pyrrolidin-2-one CAS Name: 1-[3-[2-(4-ethylphenyl)imino-4-(1-naphthalenyl)-3-thiazolyl]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-(4-ethylphenyl)imino-4-naphthalen-1-yl-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-(4-ethylphenyl)imino-4-(1-naphthyl)-4-thiazolin-3-yl]propyl]-2-pyrrolidone Formula: C28H29N3OS MolecularWeight: 455.61436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)CCCN5CCCC5=O

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)CCCN5CCCC5=O

InChI

InChI=1S/C28H29N3OS/c1-2-21-13-15-23(16-14-21)29-28-31(19-7-18-30-17-6-12-27(30)32)26(20-33-28)25-11-5-9-22-8-3-4-10-24(22)25/h3-5,8-11,13-16,20H,2,6-7,12,17-19H2,1H3