[3,6-bis(chloranyl)-2-methoxy-phenyl]-(4-phenyl-1,3-thiazol-2-yl)methanamine

Systemtic Name: [3,6-bis(chloranyl)-2-methoxy-phenyl]-(4-phenyl-1,3-thiazol-2-yl)methanamine Openeye Name: (3,6-dichloro-2-methoxy-phenyl)-(4-phenylthiazol-2-yl)methanamine CAS Name: (3,6-dichloro-2-methoxyphenyl)-(4-phenyl-2-thiazolyl)methanamine IUPAC Name: (3,6-dichloro-2-methoxyphenyl)-(4-phenyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(3,6-dichloro-2-methoxy-phenyl)-(4-phenylthiazol-2-yl)methyl]amine Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(C2=NC(=CS2)C3=CC=CC=C3)N)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(C2=NC(=CS2)C3=CC=CC=C3)N)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2OS/c1-22-16-12(19)8-7-11(18)14(16)15(20)17-21-13(9-23-17)10-5-3-2-4-6-10/h2-9,15H,20H2,1H3