N-(2-oxidanylidene-3-propyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-3-propyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: N-(2-oxo-3-propyl-1,3-benzothiazol-6-yl)benzamide CAS Name: N-(2-oxo-3-propyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: N-(2-oxo-3-propyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-(2-keto-3-propyl-1,3-benzothiazol-6-yl)benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)SC1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)SC1=O

InChI

InChI=1S/C17H16N2O2S/c1-2-10-19-14-9-8-13(11-15(14)22-17(19)21)18-16(20)12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,18,20)