N-[4-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C21H19N5O4S2 MolecularWeight: 469.53666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C21H19N5O4S2/c1-2-30-14-5-6-15-16(9-14)32-21(24-15)25-18(28)8-4-13-11-31-20(23-13)26-19(29)12-3-7-17(27)22-10-12/h3,5-7,9-11H,2,4,8H2,1H3,(H,22,27)(H,23,26,29)(H,24,25,28)