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

Systemtic Name: 4-naphthalen-2-yl-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-(2-naphthyl)thiazol-2-amine CAS Name: 4-(2-naphthalenyl)-N-[(E)-(phenylmethylene)amino]-2-thiazolamine IUPAC Name: N-[(E)-benzylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine Traditional Name: [(E)-benzalamino]-[4-(2-naphthyl)thiazol-2-yl]amine Formula: C20H15N3S MolecularWeight: 329.4182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H15N3S/c1-2-6-15(7-3-1)13-21-23-20-22-19(14-24-20)18-11-10-16-8-4-5-9-17(16)12-18/h1-14H,(H,22,23)/b21-13+