2-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-hydroxyethyl)propanamide

Systemtic Name: 2-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-hydroxyethyl)propanamide Openeye Name: 2-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxo-chromen-7-yl]oxy-N-(2-hydroxyethyl)propanamide CAS Name: 2-[[3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-hydroxyethyl)propanamide IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxochromen-7-yl]oxy-N-(2-hydroxyethyl)propanamide Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4-keto-chromen-7-yl]oxy-N-(2-hydroxyethyl)propionamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4S3)OC(C)C(=O)NCCO

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4S3)OC(C)C(=O)NCCO

InChI

InChI=1S/C23H22N2O5S/c1-3-14-10-15-19(11-18(14)30-13(2)22(28)24-8-9-26)29-12-16(21(15)27)23-25-17-6-4-5-7-20(17)31-23/h4-7,10-13,26H,3,8-9H2,1-2H3,(H,24,28)