[3,6-bis(chloranyl)-2-methoxy-phenyl]-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanamine

Systemtic Name: [3,6-bis(chloranyl)-2-methoxy-phenyl]-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanamine Openeye Name: (3,6-dichloro-2-methoxy-phenyl)-(5-methyl-4-phenyl-thiazol-2-yl)methanamine CAS Name: (3,6-dichloro-2-methoxyphenyl)-(5-methyl-4-phenyl-2-thiazolyl)methanamine IUPAC Name: (3,6-dichloro-2-methoxyphenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(3,6-dichloro-2-methoxy-phenyl)-(5-methyl-4-phenyl-thiazol-2-yl)methyl]amine Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(C2=C(C=CC(=C2OC)Cl)Cl)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)C(C2=C(C=CC(=C2OC)Cl)Cl)N)C3=CC=CC=C3

InChI

InChI=1S/C18H16Cl2N2OS/c1-10-16(11-6-4-3-5-7-11)22-18(24-10)15(21)14-12(19)8-9-13(20)17(14)23-2/h3-9,15H,21H2,1-2H3