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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H19N3OS3 MolecularWeight: 413.57936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3OS3/c1-2-3-4-13-5-6-16-17(9-13)27-20(22-16)23-18(24)10-15-12-26-19(21-15)14-7-8-25-11-14/h5-9,11-12H,2-4,10H2,1H3,(H,22,23,24)