2-benzamido-N-ethyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-benzamido-N-ethyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-benzamido-N-ethyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-benzamido-N-ethyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-benzamido-N-ethyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 2-benzamido-N-ethyl-7-keto-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-2-18-15(22)11-8-12-14(13(21)9-11)24-17(19-12)20-16(23)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,18,22)(H,19,20,23)