N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]benzamide CAS Name: N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]benzamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H18N2O4S/c1-13(2)27-16-9-7-14(8-10-16)20(25)24-22-23-18(12-29-22)17-11-15-5-3-4-6-19(15)28-21(17)26/h3-13H,1-2H3,(H,23,24,25)