N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCN2C(=O)CSC3=CC=CC=C32)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCN2C(=O)CSC3=CC=CC=C32)C(=O)C4=COC=C4

InChI

InChI=1S/C21H23N3O4S/c25-19(7-11-24-17-3-1-2-4-18(17)29-14-20(24)26)22-16-5-9-23(10-6-16)21(27)15-8-12-28-13-15/h1-4,8,12-13,16H,5-7,9-11,14H2,(H,22,25)