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

Systemtic Name: N-[[methyl(oxan-4-yl)amino]methyl]-N-phenyl-1-(1,3-thiazol-2-ylmethyl)-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-N-phenyl-1-(thiazol-2-ylmethyl)-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-[[methyl(4-oxanyl)amino]methyl]-N-phenyl-1-(2-thiazolylmethyl)-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-[[methyl(oxan-4-yl)amino]methyl]-N-phenyl-1-(1,3-thiazol-2-ylmethyl)-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-N-phenyl-1-(thiazol-2-ylmethyl)-2,3-dihydro-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=C3N(CC2)CC4=NC=CS4)C5CCOCC5

Isomeric SMILES

CN(CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N(CC2)CC4=NC=CS4)C5CCOCC5

InChI

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