4-(5-chloranyl-2-methoxy-phenyl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-(5-chloro-2-methoxy-phenyl)thiazol-2-amine CAS Name: 4-(5-chloro-2-methoxyphenyl)-N-[(E)-(phenylmethylene)amino]-2-thiazolamine IUPAC Name: N-[(E)-benzylideneamino]-4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-benzalamino]-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]amine Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)NN=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3OS/c1-22-16-8-7-13(18)9-14(16)15-11-23-17(20-15)21-19-10-12-5-3-2-4-6-12/h2-11H,1H3,(H,20,21)/b19-10+