N-methyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: N-methyl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C[C@@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C25H26N2O3S/c1-3-14-30-21-13-12-17-8-4-5-9-18(17)19(21)16-27(2)24(28)15-23-25(29)26-20-10-6-7-11-22(20)31-23/h4-13,23H,3,14-16H2,1-2H3,(H,26,29)/t23-/m1/s1