2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]acetamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)CN4C(=O)COC5=CC=CC=C54)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)CN4C(=O)COC5=CC=CC=C54)NC1=O

InChI

InChI=1S/C21H16N4O4S/c26-18-8-13-7-12(5-6-14(13)22-18)15-11-30-21(23-15)24-19(27)9-25-16-3-1-2-4-17(16)29-10-20(25)28/h1-7,11H,8-10H2,(H,22,26)(H,23,24,27)