4-(5-chloranyl-2-methoxy-phenyl)-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-N-phenyl-thiazol-2-amine CAS Name: 4-(5-chloro-2-methoxyphenyl)-N-phenyl-2-thiazolamine IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]-phenyl-amine Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2OS/c1-20-15-8-7-11(17)9-13(15)14-10-21-16(19-14)18-12-5-3-2-4-6-12/h2-10H,1H3,(H,18,19)