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

Systemtic Name: N-(3-ethoxypropyl)-2-[(4-methoxyphenyl)carbonylamino]-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: N-(3-ethoxypropyl)-2-[(4-methoxybenzoyl)amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: N-(3-ethoxypropyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: N-(3-ethoxypropyl)-2-[(4-methoxybenzoyl)amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: N-(3-ethoxypropyl)-7-keto-2-(p-anisoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOCCCNC(=O)C1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O5S/c1-3-29-10-4-9-22-19(26)14-11-16-18(17(25)12-14)30-21(23-16)24-20(27)13-5-7-15(28-2)8-6-13/h5-8,14H,3-4,9-12H2,1-2H3,(H,22,26)(H,23,24,27)