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

Systemtic Name: (2S)-N-methyl-4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-N-methyl-4-[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-N-methyl-4-[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-N-methyl-4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-N-methyl-4-[(E)-3-(5-methyl-2-thienyl)acryloyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C18H18N2O3S/c1-12-7-8-13(24-12)9-10-17(21)20-11-16(18(22)19-2)23-15-6-4-3-5-14(15)20/h3-10,16H,11H2,1-2H3,(H,19,22)/b10-9+/t16-/m0/s1