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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[[oxo-(2-pyridinylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C21H20N6O3S2 MolecularWeight: 468.5519

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H20N6O3S2/c1-2-30-15-6-7-16-17(10-15)32-21(25-16)26-18(28)9-14-12-31-20(24-14)27-19(29)23-11-13-5-3-4-8-22-13/h3-8,10,12H,2,9,11H2,1H3,(H,25,26,28)(H2,23,24,27,29)