phenyl-[4-[(2-pyridin-3-yl-2,3-dihydro-1,3-thiazol-4-yl)methylamino]phenyl]methanone

Systemtic Name: phenyl-[4-[(2-pyridin-3-yl-2,3-dihydro-1,3-thiazol-4-yl)methylamino]phenyl]methanone Openeye Name: phenyl-[4-[[2-(3-pyridyl)-2,3-dihydrothiazol-4-yl]methylamino]phenyl]methanone CAS Name: phenyl-[4-[[2-(3-pyridinyl)-2,3-dihydrothiazol-4-yl]methylamino]phenyl]methanone IUPAC Name: phenyl-[4-[(2-pyridin-3-yl-2,3-dihydro-1,3-thiazol-4-yl)methylamino]phenyl]methanone Traditional Name: phenyl-[4-[[2-(3-pyridyl)-4-thiazolin-4-yl]methylamino]phenyl]methanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NCC3=CSC(N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NCC3=CSC(N3)C4=CN=CC=C4

InChI

InChI=1S/C22H19N3OS/c26-21(16-5-2-1-3-6-16)17-8-10-19(11-9-17)24-14-20-15-27-22(25-20)18-7-4-12-23-13-18/h1-13,15,22,24-25H,14H2