(2R)-2-methyl-N-[3-(3-methylphenoxy)propyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2R)-2-methyl-N-[3-(3-methylphenoxy)propyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-2-methyl-N-[3-(3-methylphenoxy)propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-2-methyl-N-[3-(3-methylphenoxy)propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-2-methyl-N-[3-(3-methylphenoxy)propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-3-keto-2-methyl-N-[3-(3-methylphenoxy)propyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCCCOC3=CC=CC(=C3)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NCCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C20H22N2O3S/c1-13-5-3-6-16(11-13)25-10-4-9-21-20(24)15-7-8-18-17(12-15)22-19(23)14(2)26-18/h3,5-8,11-12,14H,4,9-10H2,1-2H3,(H,21,24)(H,22,23)/t14-/m1/s1