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

Systemtic Name: 2-[4-[(2,5-dimethylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-(1-phenylethyl)propanamide Openeye Name: 2-[4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-(1-phenylethyl)propanamide CAS Name: 2-[4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-(1-phenylethyl)propanamide Traditional Name: 2-[4-(2,5-dimethylbenzyl)-3-keto-1,4-benzothiazin-2-yl]-N-(1-phenylethyl)propionamide Formula: C28H30N2O2S MolecularWeight: 458.615

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3SC(C2=O)C(C)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2S/c1-18-14-15-19(2)23(16-18)17-30-24-12-8-9-13-25(24)33-26(28(30)32)20(3)27(31)29-21(4)22-10-6-5-7-11-22/h5-16,20-21,26H,17H2,1-4H3,(H,29,31)