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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-propionamide Formula: C27H21ClN2O6S MolecularWeight: 536.98344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=C(OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=C(OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H21ClN2O6S/c1-14(26(32)30-27-29-18-10-9-16(28)13-22(18)37-27)35-25-23(31)17-6-4-5-7-19(17)36-24(25)15-8-11-20(33-2)21(12-15)34-3/h4-14H,1-3H3,(H,29,30,32)