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

Systemtic Name: [4-[4-(3-chloranyl-6-methoxy-2,4-dimethyl-phenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methanamine Openeye Name: [4-[4-(3-chloro-6-methoxy-2,4-dimethyl-phenyl)-5-methyl-thiazol-2-yl]phenyl]methanamine CAS Name: [4-[4-(3-chloro-6-methoxy-2,4-dimethylphenyl)-5-methyl-2-thiazolyl]phenyl]methanamine IUPAC Name: [4-[4-(3-chloro-6-methoxy-2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methanamine Traditional Name: [4-[4-(3-chloro-6-methoxy-2,4-dimethyl-phenyl)-5-methyl-thiazol-2-yl]benzyl]amine Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)C2=C(SC(=N2)C3=CC=C(C=C3)CN)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)C2=C(SC(=N2)C3=CC=C(C=C3)CN)C)OC

InChI

InChI=1S/C20H21ClN2OS/c1-11-9-16(24-4)17(12(2)18(11)21)19-13(3)25-20(23-19)15-7-5-14(10-22)6-8-15/h5-9H,10,22H2,1-4H3