N-[[methyl(oxan-4-yl)amino]methyl]-N-phenyl-2-(1,3-thiazol-5-ylmethyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[[methyl(oxan-4-yl)amino]methyl]-N-phenyl-2-(1,3-thiazol-5-ylmethyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-N-phenyl-2-(thiazol-5-ylmethyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[[methyl(4-oxanyl)amino]methyl]-N-phenyl-2-(5-thiazolylmethyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[[methyl(oxan-4-yl)amino]methyl]-N-phenyl-2-(1,3-thiazol-5-ylmethyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-N-phenyl-2-(thiazol-5-ylmethyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3NC(C2)CC4=CN=CS4)C5CCOCC5

Isomeric SMILES

CN(CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3NC(C2)CC4=CN=CS4)C5CCOCC5

InChI

InChI=1S/C28H32N4O2S/c1-31(24-11-13-34-14-12-24)20-32(25-8-3-2-4-9-25)28(33)22-15-21-7-5-6-10-27(21)30-23(16-22)17-26-18-29-19-35-26/h2-10,15,18-19,23-24,30H,11-14,16-17,20H2,1H3