N-(1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N2O4S/c1-11-9-18(23)26-16-10-13(7-8-14(11)16)25-12(2)19(24)22-20-21-15-5-3-4-6-17(15)27-20/h3-10,12H,1-2H3,(H,21,22,24)