2-[4-(1,3-benzothiazol-2-yl)-4-oxidanylidene-butyl]benzamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)-4-oxidanylidene-butyl]benzamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-4-oxo-butyl]benzamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-4-oxobutyl]benzamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)-4-oxobutyl]benzamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)-4-keto-butyl]benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCC(=O)C2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CCCC(=O)C2=NC3=CC=CC=C3S2)C(=O)N

InChI

InChI=1S/C18H16N2O2S/c19-17(22)13-8-2-1-6-12(13)7-5-10-15(21)18-20-14-9-3-4-11-16(14)23-18/h1-4,6,8-9,11H,5,7,10H2,(H2,19,22)