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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H21N3OS2 MolecularWeight: 407.55164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS2/c1-2-3-7-15-10-11-18-19(12-15)28-22(24-18)25-20(26)13-17-14-27-21(23-17)16-8-5-4-6-9-16/h4-6,8-12,14H,2-3,7,13H2,1H3,(H,24,25,26)