N-[(E)-(2-chlorophenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-5-methyl-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-methyl-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C17H14ClN3S MolecularWeight: 327.83116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N/N=C/C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3S/c1-12-16(13-7-3-2-4-8-13)20-17(22-12)21-19-11-14-9-5-6-10-15(14)18/h2-11H,1H3,(H,20,21)/b19-11+