2-(4-acetamidophenyl)-N-(6-butyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(6-butyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N3O2S/c1-3-4-5-15-8-11-18-19(12-15)27-21(23-18)24-20(26)13-16-6-9-17(10-7-16)22-14(2)25/h6-12H,3-5,13H2,1-2H3,(H,22,25)(H,23,24,26)