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

Systemtic Name: 2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C21H17N3O4S/c22-20(27)14-10-17(13-6-2-1-3-7-13)29-21(14)23-18(25)11-24-15-8-4-5-9-16(15)28-12-19(24)26/h1-10H,11-12H2,(H2,22,27)(H,23,25)