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

Systemtic Name: 2-[2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H21N3O4S/c1-13-8-9-18-17(10-13)26(23(29)14(2)30-18)12-20(27)25-22-16(21(24)28)11-19(31-22)15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H2,24,28)(H,25,27)