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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(6-propoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-(6-propoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(6-propoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(6-propoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(6-propoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S2/c1-2-10-26-16-8-9-17-18(12-16)28-21(23-17)24-19(25)11-15-13-27-20(22-15)14-6-4-3-5-7-14/h3-9,12-13H,2,10-11H2,1H3,(H,23,24,25)