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

Systemtic Name: [3-[methyl-[(2-pyridin-3-yl-2,3-dihydro-1,3-thiazol-4-yl)methyl]amino]phenyl]-phenyl-methanone Openeye Name: [3-[methyl-[[2-(3-pyridyl)-2,3-dihydrothiazol-4-yl]methyl]amino]phenyl]-phenyl-methanone CAS Name: [3-[methyl-[[2-(3-pyridinyl)-2,3-dihydrothiazol-4-yl]methyl]amino]phenyl]-phenylmethanone IUPAC Name: [3-[methyl-[(2-pyridin-3-yl-2,3-dihydro-1,3-thiazol-4-yl)methyl]amino]phenyl]-phenylmethanone Traditional Name: [3-[methyl-[[2-(3-pyridyl)-4-thiazolin-4-yl]methyl]amino]phenyl]-phenyl-methanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(N1)C2=CN=CC=C2)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CSC(N1)C2=CN=CC=C2)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-26(15-20-16-28-23(25-20)19-10-6-12-24-14-19)21-11-5-9-18(13-21)22(27)17-7-3-2-4-8-17/h2-14,16,23,25H,15H2,1H3