N-[4-[2-[(1-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[(1-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[(1-methylpyrazol-3-yl)amino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[(1-methyl-3-pyrazolyl)amino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[(1-methylpyrazol-3-yl)amino]ethyl]thiazol-2-yl]benzamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2S/c1-21-8-7-13(20-21)18-14(22)9-12-10-24-16(17-12)19-15(23)11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,17,19,23)(H,18,20,22)