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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3

InChI

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