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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4S/c1-11-13-7-6-12(23)10-16(13)26-19(25)14(11)8-9-18(24)22-20-21-15-4-2-3-5-17(15)27-20/h2-7,10,23H,8-9H2,1H3,(H,21,22,24)