3-oxidanylidene-N-(4-phenylbutyl)-1,2-benzothiazole-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-(4-phenylbutyl)-1,2-benzothiazole-2-carboxamide Openeye Name: 3-oxo-N-(4-phenylbutyl)-1,2-benzothiazole-2-carboxamide CAS Name: 3-oxo-N-(4-phenylbutyl)-1,2-benzothiazole-2-carboxamide IUPAC Name: 3-oxo-N-(4-phenylbutyl)-1,2-benzothiazole-2-carboxamide Traditional Name: 3-keto-N-(4-phenylbutyl)-1,2-benzothiazole-2-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c21-17-15-11-4-5-12-16(15)23-20(17)18(22)19-13-7-6-10-14-8-2-1-3-9-14/h1-5,8-9,11-12H,6-7,10,13H2,(H,19,22)