3-oxidanylidene-N-(3-phenylpropyl)-1,2-benzothiazole-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-(3-phenylpropyl)-1,2-benzothiazole-2-carboxamide Openeye Name: 3-oxo-N-(3-phenylpropyl)-1,2-benzothiazole-2-carboxamide CAS Name: 3-oxo-N-(3-phenylpropyl)-1,2-benzothiazole-2-carboxamide IUPAC Name: 3-oxo-N-(3-phenylpropyl)-1,2-benzothiazole-2-carboxamide Traditional Name: 3-keto-N-(3-phenylpropyl)-1,2-benzothiazole-2-carboxamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c20-16-14-10-4-5-11-15(14)22-19(16)17(21)18-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11H,6,9,12H2,(H,18,21)