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

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-3-(oxolan-2-ylmethyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(6-methoxy-2-naphthyl)-N-(3-pyridyl)-3-(tetrahydrofuran-2-ylmethyl)thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-3-(2-oxolanylmethyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-3-(oxolan-2-ylmethyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-3-(tetrahydrofurfuryl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H23N3O2S MolecularWeight: 417.52332

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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)N3CC5CCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3CC5CCCO5

InChI

InChI=1S/C24H23N3O2S/c1-28-21-9-8-17-12-19(7-6-18(17)13-21)23-16-30-24(26-20-4-2-10-25-14-20)27(23)15-22-5-3-11-29-22/h2,4,6-10,12-14,16,22H,3,5,11,15H2,1H3