N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: 2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C27H22N2O5S MolecularWeight: 486.53898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C27H22N2O5S/c1-15-8-10-17(11-9-15)24-25(23(30)19-6-4-5-7-21(19)34-24)33-16(2)26(31)29-27-28-20-13-12-18(32-3)14-22(20)35-27/h4-14,16H,1-3H3,(H,28,29,31)