N-(2,2-dimethyloxan-4-yl)-2-[(4-methoxyphenyl)carbonylamino]-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-2-[(4-methoxyphenyl)carbonylamino]-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-2-[(4-methoxybenzoyl)amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: N-(2,2-dimethyl-4-oxanyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: N-(2,2-dimethyloxan-4-yl)-2-[(4-methoxybenzoyl)amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: N-(2,2-dimethyltetrahydropyran-4-yl)-7-keto-2-(p-anisoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(CC(CCO1)NC(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H27N3O5S/c1-23(2)12-15(8-9-31-23)24-21(29)14-10-17-19(18(27)11-14)32-22(25-17)26-20(28)13-4-6-16(30-3)7-5-13/h4-7,14-15H,8-12H2,1-3H3,(H,24,29)(H,25,26,28)