2-[4-[(2,5-dimethylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[4-[(2,5-dimethylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-(3-methoxypropyl)propanamide CAS Name: 2-[4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[4-(2,5-dimethylbenzyl)-3-keto-1,4-benzothiazin-2-yl]-N-(3-methoxypropyl)propionamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3SC(C2=O)C(C)C(=O)NCCCOC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3SC(C2=O)C(C)C(=O)NCCCOC

InChI

InChI=1S/C24H30N2O3S/c1-16-10-11-17(2)19(14-16)15-26-20-8-5-6-9-21(20)30-22(24(26)28)18(3)23(27)25-12-7-13-29-4/h5-6,8-11,14,18,22H,7,12-13,15H2,1-4H3,(H,25,27)