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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C26H19ClN2O4S MolecularWeight: 490.95806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN2O4S/c1-14-7-12-19-21(13-14)34-26(28-19)29-25(31)15(2)32-24-22(30)18-5-3-4-6-20(18)33-23(24)16-8-10-17(27)11-9-16/h3-13,15H,1-2H3,(H,28,29,31)