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

Systemtic Name: N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-4-carboxamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-N-methyl-pyridine-4-carboxamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-N-methyl-4-pyridinecarboxamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-methylpyridine-4-carboxamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-N-methyl-isonicotinamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N)C(=O)C3=CC=NC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C18H17N5O2S/c1-23(17(25)13-6-8-20-9-7-13)10-16(24)21-14-4-2-12(3-5-14)15-11-26-18(19)22-15/h2-9,11H,10H2,1H3,(H2,19,22)(H,21,24)