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

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

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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)Cl

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)Cl

InChI

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