N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C26H22N4OS2 MolecularWeight: 470.60908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CSC(=N4)C5=CC=CC=N5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CSC(=N4)C5=CC=CC=N5)C

InChI

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