4-(4-methoxyphenyl)-N-[(E)-1-naphthalen-2-ylethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-1-naphthalen-2-ylethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-methoxyphenyl)-N-[(E)-1-(2-naphthyl)ethylideneamino]thiazol-2-amine CAS Name: 4-(4-methoxyphenyl)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(4-methoxyphenyl)-N-[(E)-1-naphthalen-2-ylethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]-[(E)-1-(2-naphthyl)ethylideneamino]amine Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)OC)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC=C(C=C2)OC)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3OS/c1-15(18-8-7-16-5-3-4-6-19(16)13-18)24-25-22-23-21(14-27-22)17-9-11-20(26-2)12-10-17/h3-14H,1-2H3,(H,23,25)/b24-15+