N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C26H22N4O2S2/c1-2-32-20-11-12-21-23(15-20)34-26(29-21)30(16-18-8-4-3-5-9-18)24(31)14-19-17-33-25(28-19)22-10-6-7-13-27-22/h3-13,15,17H,2,14,16H2,1H3