6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-4-(1,3-thiazol-5-ylcarbonyl)-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-4-(1,3-thiazol-5-ylcarbonyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-pyridylmethyl)-4-(thiazole-5-carbonyl)-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[oxo(5-thiazolyl)methyl]-1-(2-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-4-(1,3-thiazole-5-carbonyl)-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-1-(2-pyridylmethyl)-4-(thiazole-5-carbonyl)-1,4-diazepan-2-one Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)C(=O)C4=CN=CS4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)C(=O)C4=CN=CS4

InChI

InChI=1S/C23H24N4O4S/c1-30-19-7-4-5-17(9-19)15-31-20-12-26(11-18-6-2-3-8-25-18)22(28)14-27(13-20)23(29)21-10-24-16-32-21/h2-10,16,20H,11-15H2,1H3