N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3CC(OC4=CC=CC=C43)C(=O)N5CCCCC5

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3CC(OC4=CC=CC=C43)C(=O)N5CCCCC5

InChI

InChI=1S/C26H28N4O3S/c1-18-27-21(17-34-18)19-8-7-9-20(14-19)28-25(31)16-30-15-24(26(32)29-12-5-2-6-13-29)33-23-11-4-3-10-22(23)30/h3-4,7-11,14,17,24H,2,5-6,12-13,15-16H2,1H3,(H,28,31)