N-methyl-4-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-methyl-4-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-methyl-4-[(E)-3-(5-phenyl-2-thienyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[(E)-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-methyl-4-[(E)-3-(5-phenyl-2-thienyl)acryloyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-24-23(27)20-15-25(18-9-5-6-10-19(18)28-20)22(26)14-12-17-11-13-21(29-17)16-7-3-2-4-8-16/h2-14,20H,15H2,1H3,(H,24,27)/b14-12+