N-[3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]amino]-4-methoxy-phenyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S/c1-13(23)21-14-7-8-17(25-2)15(11-14)20-12-19(24)22-9-10-26-18-6-4-3-5-16(18)22/h3-8,11,20H,9-10,12H2,1-2H3,(H,21,23)