N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CC(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CC(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C27H29N3O4S/c1-19-8-10-20(11-9-19)26(24-7-4-16-35-24)28-25(31)18-30-17-23(27(32)29-12-14-33-15-13-29)34-22-6-3-2-5-21(22)30/h2-11,16,23,26H,12-15,17-18H2,1H3,(H,28,31)