3-[4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]piperidin-1-yl]carbonyl-2,3-dihydroinden-1-one

Systemtic Name: 3-[4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]piperidin-1-yl]carbonyl-2,3-dihydroinden-1-one Openeye Name: 3-[4-[1-[(2-methylthiazol-4-yl)methyl]imidazol-2-yl]piperidine-1-carbonyl]indan-1-one CAS Name: 3-[[4-[1-[(2-methyl-4-thiazolyl)methyl]-2-imidazolyl]-1-piperidinyl]-oxomethyl]-2,3-dihydroinden-1-one IUPAC Name: 3-[4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]piperidine-1-carbonyl]-2,3-dihydroinden-1-one Traditional Name: 3-[4-[1-[(2-methylthiazol-4-yl)methyl]imidazol-2-yl]piperidine-1-carbonyl]indan-1-one Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C=CN=C2C3CCN(CC3)C(=O)C4CC(=O)C5=CC=CC=C45

Isomeric SMILES

CC1=NC(=CS1)CN2C=CN=C2C3CCN(CC3)C(=O)C4CC(=O)C5=CC=CC=C45

InChI

InChI=1S/C23H24N4O2S/c1-15-25-17(14-30-15)13-27-11-8-24-22(27)16-6-9-26(10-7-16)23(29)20-12-21(28)19-5-3-2-4-18(19)20/h2-5,8,11,14,16,20H,6-7,9-10,12-13H2,1H3