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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC=CC=C2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=CC=C2)/N=C/C3=CC=C(C=C3)Cl

InChI

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