(2S)-4-(3-phenylthiophen-2-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-(3-phenylthiophen-2-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-(3-phenylthiophene-2-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[oxo-(3-phenyl-2-thiophenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-(3-phenylthiophene-2-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-(3-phenylthiophene-2-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)C3=C(C=CS3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2N1C(=O)C3=C(C=CS3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C20H16N2O3S/c21-19(23)17-12-22(15-8-4-5-9-16(15)25-17)20(24)18-14(10-11-26-18)13-6-2-1-3-7-13/h1-11,17H,12H2,(H2,21,23)/t17-/m0/s1