N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C[C@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O3S/c1-26(14-21(27)24-17-11-6-8-15-7-2-3-9-16(15)17)22(28)13-20-23(29)25-18-10-4-5-12-19(18)30-20/h2-12,20H,13-14H2,1H3,(H,24,27)(H,25,29)/t20-/m0/s1