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

Systemtic Name: 3-cyclopentyl-4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-4-(6-methoxy-2-naphthyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-cyclopentyl-4-(6-methoxy-2-naphthalenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H23N3OS MolecularWeight: 401.52392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3C5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3C5CCCC5

InChI

InChI=1S/C24H23N3OS/c1-28-22-11-10-17-13-19(9-8-18(17)14-22)23-16-29-24(26-20-5-4-12-25-15-20)27(23)21-6-2-3-7-21/h4-5,8-16,21H,2-3,6-7H2,1H3