4-(6-methoxynaphthalen-2-yl)-3-pentan-2-yl-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-3-pentan-2-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(6-methoxy-2-naphthyl)-3-(1-methylbutyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-3-pentan-2-yl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-3-pentan-2-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-3-(1-methylbutyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CN=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CN=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H25N3OS/c1-4-6-17(2)27-23(16-29-24(27)26-21-7-5-12-25-15-21)20-9-8-19-14-22(28-3)11-10-18(19)13-20/h5,7-17H,4,6H2,1-3H3