N-(6-butoxy-1,3-benzothiazol-2-yl)-4-tert-butyl-benzamide

Systemtic Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-4-tert-butyl-benzamide Openeye Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-4-tert-butyl-benzamide CAS Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-4-tert-butylbenzamide IUPAC Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-4-tert-butylbenzamide Traditional Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-4-tert-butyl-benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2O2S/c1-5-6-13-26-17-11-12-18-19(14-17)27-21(23-18)24-20(25)15-7-9-16(10-8-15)22(2,3)4/h7-12,14H,5-6,13H2,1-4H3,(H,23,24,25)