2-(4-chlorophenyl)-3-methoxy-4-(1,3-thiazol-4-yl)aniline

Systemtic Name: 2-(4-chlorophenyl)-3-methoxy-4-(1,3-thiazol-4-yl)aniline Openeye Name: 2-(4-chlorophenyl)-3-methoxy-4-thiazol-4-yl-aniline CAS Name: 2-(4-chlorophenyl)-3-methoxy-4-(4-thiazolyl)aniline IUPAC Name: 2-(4-chlorophenyl)-3-methoxy-4-(1,3-thiazol-4-yl)aniline Traditional Name: [2-(4-chlorophenyl)-3-methoxy-4-thiazol-4-yl-phenyl]amine Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=CC=C(C=C2)Cl)N)C3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1C2=CC=C(C=C2)Cl)N)C3=CSC=N3

InChI

InChI=1S/C16H13ClN2OS/c1-20-16-12(14-8-21-9-19-14)6-7-13(18)15(16)10-2-4-11(17)5-3-10/h2-9H,18H2,1H3