ethyl 2-[4-(2,3-dihydro-1,4-benzothiazin-4-ylcarbonylamino)phenyl]ethanoate

Systemtic Name: ethyl 2-[4-(2,3-dihydro-1,4-benzothiazin-4-ylcarbonylamino)phenyl]ethanoate Openeye Name: ethyl 2-[4-(2,3-dihydro-1,4-benzothiazine-4-carbonylamino)phenyl]acetate CAS Name: 2-[4-[[2,3-dihydro-1,4-benzothiazin-4-yl(oxo)methyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(2,3-dihydro-1,4-benzothiazine-4-carbonylamino)phenyl]acetate Traditional Name: 2-[4-(2,3-dihydro-1,4-benzothiazine-4-carbonylamino)phenyl]acetic acid ethyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3S/c1-2-24-18(22)13-14-7-9-15(10-8-14)20-19(23)21-11-12-25-17-6-4-3-5-16(17)21/h3-10H,2,11-13H2,1H3,(H,20,23)