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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[2-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H15N7O4S2 MolecularWeight: 469.4969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C19H15N7O4S2/c27-16(24-19-23-14-2-1-13(26(29)30)8-15(14)32-19)7-12-10-31-18(22-12)25-17(28)21-9-11-3-5-20-6-4-11/h1-6,8,10H,7,9H2,(H,23,24,27)(H2,21,22,25,28)