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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]acetamide Formula: C21H13N3O5S MolecularWeight: 419.41002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H13N3O5S/c25-18(10-24-15-6-2-4-8-17(15)29-21(24)27)23-20-22-14(11-30-20)13-9-12-5-1-3-7-16(12)28-19(13)26/h1-9,11H,10H2,(H,22,23,25)