2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5OS/c1-12-19-14(11-23-12)7-16(22)20-17-8-13-9-18-21(10-13)15-5-3-2-4-6-15/h2-6,8-11H,7H2,1H3,(H,20,22)/b17-8-