N-(1,3-benzothiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C26H26N2O5S MolecularWeight: 478.56004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H26N2O5S/c1-16-19-10-9-17(31-2)14-22(19)33-25(30)20(16)11-12-24(29)28(15-18-6-5-13-32-18)26-27-21-7-3-4-8-23(21)34-26/h3-4,7-10,14,18H,5-6,11-13,15H2,1-2H3