N-[(2-azanyl-4-methoxy-phenyl)methyl]-4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-amine

Systemtic Name: N-[(2-azanyl-4-methoxy-phenyl)methyl]-4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-amine Openeye Name: N-[(2-amino-4-methoxy-phenyl)methyl]-4-(m-tolyl)-3-thiazol-5-yl-pyridin-2-amine CAS Name: N-[(2-amino-4-methoxyphenyl)methyl]-4-(3-methylphenyl)-3-(5-thiazolyl)-2-pyridinamine IUPAC Name: N-[(2-amino-4-methoxyphenyl)methyl]-4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-amine Traditional Name: (2-amino-4-methoxy-benzyl)-[4-(m-tolyl)-3-thiazol-5-yl-2-pyridyl]amine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NC=C2)NCC3=C(C=C(C=C3)OC)N)C4=CN=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NC=C2)NCC3=C(C=C(C=C3)OC)N)C4=CN=CS4

InChI

InChI=1S/C23H22N4OS/c1-15-4-3-5-16(10-15)19-8-9-26-23(22(19)21-13-25-14-29-21)27-12-17-6-7-18(28-2)11-20(17)24/h3-11,13-14H,12,24H2,1-2H3,(H,26,27)