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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-butyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-butyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-butylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-butylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-butyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2OS/c1-2-3-6-13-9-11-14(12-10-13)17(21)20-18-19-15-7-4-5-8-16(15)22-18/h4-5,7-12H,2-3,6H2,1H3,(H,19,20,21)