3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-26-16-8-6-15(7-9-16)22(11-10-19(21)24)14-20(25)23-12-13-27-18-5-3-2-4-17(18)23/h2-9H,10-14H2,1H3,(H2,21,24)