N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(2R)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide

Systemtic Name: N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(2R)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide Openeye Name: N-methyl-N-[(2-methylthiazol-4-yl)methyl]-3-[(2R)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide CAS Name: N-methyl-N-[(2-methyl-4-thiazolyl)methyl]-3-[(2R)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide IUPAC Name: N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-[(2R)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide Traditional Name: N-methyl-N-[(2-methylthiazol-4-yl)methyl]-3-[(2R)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propionamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN(C)C(=O)CCN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)CN(C)C(=O)CCN2C[C@H](OC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-18-25-21(17-30-18)15-26(2)24(28)12-13-27-14-20-10-6-7-11-22(20)29-23(16-27)19-8-4-3-5-9-19/h3-11,17,23H,12-16H2,1-2H3/t23-/m0/s1