4-(3-methylazulen-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(3-methylazulen-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(3-methylazulen-1-yl)-N-[(E)-p-tolylmethyleneamino]thiazol-2-amine CAS Name: 4-(3-methyl-1-azulenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(3-methylazulen-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(3-methylazulen-1-yl)thiazol-2-yl]-[(E)-(4-methylbenzylidene)amino]amine Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC(=C4C3=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC(=C4C3=CC=CC=C4)C

InChI

InChI=1S/C22H19N3S/c1-15-8-10-17(11-9-15)13-23-25-22-24-21(14-26-22)20-12-16(2)18-6-4-3-5-7-19(18)20/h3-14H,1-2H3,(H,24,25)/b23-13+