N-(5-tert-butyl-2-methoxy-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O3S/c1-22(2,3)15-9-10-18(27-4)16(13-15)23-20(25)11-12-24-17-7-5-6-8-19(17)28-14-21(24)26/h5-10,13H,11-12,14H2,1-4H3,(H,23,25)