1-cyclohexyl-6-phenylmethoxy-4-[2-(1,3-thiazol-4-yl)ethanoyl]-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-6-phenylmethoxy-4-[2-(1,3-thiazol-4-yl)ethanoyl]-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-1-cyclohexyl-4-(2-thiazol-4-ylacetyl)-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[1-oxo-2-(4-thiazolyl)ethyl]-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-6-phenylmethoxy-4-[2-(1,3-thiazol-4-yl)acetyl]-1,4-diazepan-2-one Traditional Name: 6-benzoxy-1-cyclohexyl-4-(2-thiazol-4-ylacetyl)-1,4-diazepan-2-one Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)CC3=CSC=N3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CC(CN(CC2=O)C(=O)CC3=CSC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c27-22(11-19-16-30-17-24-19)25-12-21(29-15-18-7-3-1-4-8-18)13-26(23(28)14-25)20-9-5-2-6-10-20/h1,3-4,7-8,16-17,20-21H,2,5-6,9-15H2