N-propyl-4-[(E)-3-thiophen-2-ylprop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-propyl-4-[(E)-3-thiophen-2-ylprop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-propyl-4-[(E)-3-(2-thienyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-propyl-4-[(E)-3-thiophen-2-ylprop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-propyl-4-[(E)-3-(2-thienyl)acryloyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H20N2O3S/c1-2-11-20-19(23)17-13-21(15-7-3-4-8-16(15)24-17)18(22)10-9-14-6-5-12-25-14/h3-10,12,17H,2,11,13H2,1H3,(H,20,23)/b10-9+