4-(4-methylphenyl)-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methylphenyl)-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: 4-(4-methylphenyl)-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(4-methylphenyl)-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(4-amoxyphenyl)ethylideneamino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C(=N\NC2=NC(=CS2)C3=CC=C(C=C3)C)/C

InChI

InChI=1S/C23H27N3OS/c1-4-5-6-15-27-21-13-11-19(12-14-21)18(3)25-26-23-24-22(16-28-23)20-9-7-17(2)8-10-20/h7-14,16H,4-6,15H2,1-3H3,(H,24,26)/b25-18-