1-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-(phenylmethyl)-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-(phenylmethyl)-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-benzyl-1-[(2-methylthiazol-4-yl)methyl]-6-(4-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 1-[(2-methyl-4-thiazolyl)methyl]-4-(phenylmethyl)-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-benzyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-benzyl-1-[(2-methylthiazol-4-yl)methyl]-6-(4-pyridylmethoxy)-1,4-diazepan-2-one Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CC(CN(CC2=O)CC3=CC=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

CC1=NC(=CS1)CN2CC(CN(CC2=O)CC3=CC=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C23H26N4O2S/c1-18-25-21(17-30-18)12-27-14-22(29-16-20-7-9-24-10-8-20)13-26(15-23(27)28)11-19-5-3-2-4-6-19/h2-10,17,22H,11-16H2,1H3