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

Systemtic Name: N-[4-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(1,3-benzothiazol-2-ylamino)-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(1,3-benzothiazol-2-ylamino)-3-keto-propyl]thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C19H15N5O3S2 MolecularWeight: 425.4841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

InChI

InChI=1S/C19H15N5O3S2/c25-15(23-19-22-13-5-1-2-6-14(13)29-19)8-7-11-10-28-18(21-11)24-17(27)12-4-3-9-20-16(12)26/h1-6,9-10H,7-8H2,(H,20,26)(H,21,24,27)(H,22,23,25)