N-[3-(4-methoxyphenyl)-4-oxidanylidene-[1]benzothiolo[3,2-b]pyran-2-yl]-3-methyl-butanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-[1]benzothiolo[3,2-b]pyran-2-yl]-3-methyl-butanamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-benzothiopheno[3,2-b]pyran-2-yl]-3-methyl-butanamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-[1]benzothiolo[3,2-b]pyran-2-yl]-3-methylbutanamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-[1]benzothiolo[3,2-b]pyran-2-yl]-3-methylbutanamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)benzothiopheno[3,2-b]pyran-2-yl]-3-methyl-butyramide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C(=O)C2=C(O1)C3=CC=CC=C3S2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CC(=O)NC1=C(C(=O)C2=C(O1)C3=CC=CC=C3S2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21NO4S/c1-13(2)12-18(25)24-23-19(14-8-10-15(27-3)11-9-14)20(26)22-21(28-23)16-6-4-5-7-17(16)29-22/h4-11,13H,12H2,1-3H3,(H,24,25)