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

Systemtic Name: N-[(2-azanyl-3-methoxy-phenyl)methyl]-4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-amine Openeye Name: N-[(2-amino-3-methoxy-phenyl)methyl]-4-(m-tolyl)-3-thiazol-5-yl-pyridin-2-amine CAS Name: N-[(2-amino-3-methoxyphenyl)methyl]-4-(3-methylphenyl)-3-(5-thiazolyl)-2-pyridinamine IUPAC Name: N-[(2-amino-3-methoxyphenyl)methyl]-4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-amine Traditional Name: (2-amino-3-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(=CC=C3)OC)N)C4=CN=CS4

Isomeric SMILES

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

InChI

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