N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]picolinamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C17H15N5O2S/c18-17-22-14(10-25-17)11-4-6-12(7-5-11)21-15(23)9-20-16(24)13-3-1-2-8-19-13/h1-8,10H,9H2,(H2,18,22)(H,20,24)(H,21,23)