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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC=CC=C3

InChI

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