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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C20H14ClN3S MolecularWeight: 363.86326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)N/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN3S/c21-18-11-4-2-7-15(18)12-22-24-20-23-19(13-25-20)17-10-5-8-14-6-1-3-9-16(14)17/h1-13H,(H,23,24)/b22-12+