4-phenoxy-N-[(2-pyridin-3-yl-2H-1,3-thiazol-3-id-4-yl)methyl]aniline

Systemtic Name: 4-phenoxy-N-[(2-pyridin-3-yl-2H-1,3-thiazol-3-id-4-yl)methyl]aniline Openeye Name: 4-phenoxy-N-[[2-(3-pyridyl)-2H-thiazol-3-id-4-yl]methyl]aniline CAS Name: 4-phenoxy-N-[[2-(3-pyridinyl)-2H-thiazol-3-id-4-yl]methyl]aniline IUPAC Name: 4-phenoxy-N-[(2-pyridin-3-yl-2H-1,3-thiazol-3-id-4-yl)methyl]aniline Traditional Name: (4-phenoxyphenyl)-[[2-(3-pyridyl)-4-thiazolin-3-id-4-yl]methyl]amine Formula: C21H18N3OS- MolecularWeight: 360.45212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CSC([N-]3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CSC([N-]3)C4=CN=CC=C4

InChI

InChI=1S/C21H18N3OS/c1-2-6-19(7-3-1)25-20-10-8-17(9-11-20)23-14-18-15-26-21(24-18)16-5-4-12-22-13-16/h1-13,15,21,23H,14H2/q-1