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

Systemtic Name: N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-ethyl-4-(6-methoxy-2-naphthyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: N-ethyl-4-(6-methoxy-2-naphthalenyl)-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: ethyl-[4-(6-methoxy-2-naphthyl)-3-[1-(2-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=C(C)C4=CC=CC=N4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=C(C)C4=CC=CC=N4

InChI

InChI=1S/C23H22N4OS/c1-4-24-23-27(26-16(2)21-7-5-6-12-25-21)22(15-29-23)19-9-8-18-14-20(28-3)11-10-17(18)13-19/h5-15H,4H2,1-3H3