2-[2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H19N3O4S/c1-13-7-8-17-16(9-13)25(20(27)12-29-17)11-19(26)24-22-15(21(23)28)10-18(30-22)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H2,23,28)(H,24,26)