N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(Z)-(2,5-dimethoxybenzylidene)amino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2S/c1-26-17-10-11-21(27-2)16(12-17)13-23-25-22-24-20(14-28-22)19-9-5-7-15-6-3-4-8-18(15)19/h3-14H,1-2H3,(H,24,25)/b23-13-