N-(1,3-benzothiazol-2-yl)-4-propyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-propyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-propyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-propylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-propylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-propyl-benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2OS/c1-2-5-12-8-10-13(11-9-12)16(20)19-17-18-14-6-3-4-7-15(14)21-17/h3-4,6-11H,2,5H2,1H3,(H,18,19,20)