N-(4-chlorophenyl)-5-(4-methoxy-3,5-dimethyl-pyridin-2-yl)-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-5-(4-methoxy-3,5-dimethyl-pyridin-2-yl)-4-methyl-1,3-thiazol-2-amine Openeye Name: N-(4-chlorophenyl)-5-(4-methoxy-3,5-dimethyl-2-pyridyl)-4-methyl-thiazol-2-amine CAS Name: N-(4-chlorophenyl)-5-(4-methoxy-3,5-dimethyl-2-pyridinyl)-4-methyl-2-thiazolamine IUPAC Name: N-(4-chlorophenyl)-5-(4-methoxy-3,5-dimethylpyridin-2-yl)-4-methyl-1,3-thiazol-2-amine Traditional Name: (4-chlorophenyl)-[5-(4-methoxy-3,5-dimethyl-2-pyridyl)-4-methyl-thiazol-2-yl]amine Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C2=C(N=C(S2)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C2=C(N=C(S2)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClN3OS/c1-10-9-20-15(11(2)16(10)23-4)17-12(3)21-18(24-17)22-14-7-5-13(19)6-8-14/h5-9H,1-4H3,(H,21,22)