N-[1-(5-methylfuran-2-yl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[1-(5-methyl-2-furyl)ethyl]propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O3S/c1-12-7-8-15(23-12)13(2)19-17(21)9-10-20-14-5-3-4-6-16(14)24-11-18(20)22/h3-8,13H,9-11H2,1-2H3,(H,19,21)