6-[(3-fluorophenyl)methoxy]-4-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-1-phenethyl-1,4-diazepan-2-one

Systemtic Name: 6-[(3-fluorophenyl)methoxy]-4-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-1-phenethyl-1,4-diazepan-2-one Openeye Name: 6-[(3-fluorophenyl)methoxy]-4-(2-methylthiazole-4-carbonyl)-1-phenethyl-1,4-diazepan-2-one CAS Name: 6-[(3-fluorophenyl)methoxy]-4-[(2-methyl-4-thiazolyl)-oxomethyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-fluorophenyl)methoxy]-4-(2-methyl-1,3-thiazole-4-carbonyl)-1-phenethyl-1,4-diazepan-2-one Traditional Name: 6-(3-fluorobenzyl)oxy-4-(2-methylthiazole-4-carbonyl)-1-phenethyl-1,4-diazepan-2-one Formula: C25H26FN3O3S MolecularWeight: 467.555643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)F

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C25H26FN3O3S/c1-18-27-23(17-33-18)25(31)29-14-22(32-16-20-8-5-9-21(26)12-20)13-28(24(30)15-29)11-10-19-6-3-2-4-7-19/h2-9,12,17,22H,10-11,13-16H2,1H3