N-[1-(furan-2-yl)propan-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-(2-furyl)-1-methyl-ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O3S/c1-13(11-14-5-4-10-23-14)19-17(21)8-9-20-15-6-2-3-7-16(15)24-12-18(20)22/h2-7,10,13H,8-9,11-12H2,1H3,(H,19,21)