N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H16N2O3S/c25-20(17-11-16-4-1-2-7-19(16)27-21(17)26)24-22-23-18(12-28-22)15-9-8-13-5-3-6-14(13)10-15/h1-2,4,7-12H,3,5-6H2,(H,23,24,25)