N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-p-cumenyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C26H22N4OS2 MolecularWeight: 470.60908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C26H22N4OS2/c1-17(2)18-10-12-20(13-11-18)30(26-29-21-7-3-4-9-23(21)33-26)24(31)15-19-16-32-25(28-19)22-8-5-6-14-27-22/h3-14,16-17H,15H2,1-2H3