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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]acetamide Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5OC4=O)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5OC4=O)NC1=O

InChI

InChI=1S/C20H14N4O4S/c25-17-8-12-7-11(5-6-13(12)21-17)14-10-29-19(22-14)23-18(26)9-24-15-3-1-2-4-16(15)28-20(24)27/h1-7,10H,8-9H2,(H,21,25)(H,22,23,26)