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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: 4-(1-naphthyl)-N-[(E)-p-tolylmethyleneamino]thiazol-2-amine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(E)-(4-methylbenzylidene)amino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3S/c1-15-9-11-16(12-10-15)13-22-24-21-23-20(14-25-21)19-8-4-6-17-5-2-3-7-18(17)19/h2-14H,1H3,(H,23,24)/b22-13+