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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-[[oxo-(3-pyridinylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(pyridin-3-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H16N6O2S2 MolecularWeight: 424.49934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C19H16N6O2S2/c26-16(24-19-23-14-5-1-2-6-15(14)29-19)8-13-11-28-18(22-13)25-17(27)21-10-12-4-3-7-20-9-12/h1-7,9,11H,8,10H2,(H,23,24,26)(H2,21,22,25,27)