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

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-3-(1-methoxypropan-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(2-methoxy-1-methyl-ethyl)-4-(6-methoxy-2-naphthyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-3-(1-methoxypropan-2-yl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-3-(1-methoxypropan-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-(2-methoxy-1-methyl-ethyl)-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-16(14-27-2)26-22(15-29-23(26)25-20-5-4-10-24-13-20)19-7-6-18-12-21(28-3)9-8-17(18)11-19/h4-13,15-16H,14H2,1-3H3