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

Systemtic Name: 3-(2-methoxyethyl)-4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(2-methoxyethyl)-4-(6-methoxy-2-naphthyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(2-methoxyethyl)-4-(6-methoxy-2-naphthalenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(2-methoxyethyl)-4-(6-methoxynaphthalen-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-(2-methoxyethyl)-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

COCCN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2S/c1-26-11-10-25-21(15-28-22(25)24-19-4-3-9-23-14-19)18-6-5-17-13-20(27-2)8-7-16(17)12-18/h3-9,12-15H,10-11H2,1-2H3