1-[3-[4-(6-methoxynaphthalen-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[4-(6-methoxynaphthalen-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[4-(6-methoxy-2-naphthyl)-2-(3-pyridylimino)thiazol-3-yl]propyl]pyrrolidin-2-one CAS Name: 1-[3-[4-(6-methoxy-2-naphthalenyl)-2-(3-pyridinylimino)-3-thiazolyl]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[4-(6-methoxynaphthalen-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-(6-methoxy-2-naphthyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]propyl]-2-pyrrolidone Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3CCCN5CCCC5=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3CCCN5CCCC5=O

InChI

InChI=1S/C26H26N4O2S/c1-32-23-10-9-19-15-21(8-7-20(19)16-23)24-18-33-26(28-22-5-2-11-27-17-22)30(24)14-4-13-29-12-3-6-25(29)31/h2,5,7-11,15-18H,3-4,6,12-14H2,1H3