2-(6-tert-butyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(3-methoxyphenyl)methyl]butanamide

Systemtic Name: 2-(6-tert-butyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(3-methoxyphenyl)methyl]butanamide Openeye Name: 2-(6-tert-butyl-3-oxo-1,4-benzothiazin-4-yl)-N-[(3-methoxyphenyl)methyl]butanamide CAS Name: 2-(6-tert-butyl-3-oxo-1,4-benzothiazin-4-yl)-N-[(3-methoxyphenyl)methyl]butanamide IUPAC Name: 2-(6-tert-butyl-3-oxo-1,4-benzothiazin-4-yl)-N-[(3-methoxyphenyl)methyl]butanamide Traditional Name: 2-(6-tert-butyl-3-keto-1,4-benzothiazin-4-yl)-N-m-anisyl-butyramide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=CC=C1)OC)N2C(=O)CSC3=C2C=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C(=O)NCC1=CC(=CC=C1)OC)N2C(=O)CSC3=C2C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H30N2O3S/c1-6-19(23(28)25-14-16-8-7-9-18(12-16)29-5)26-20-13-17(24(2,3)4)10-11-21(20)30-15-22(26)27/h7-13,19H,6,14-15H2,1-5H3,(H,25,28)