2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-(3,5-dimethylpyrazol-1-yl)thiazole-4-carboxamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(phenylmethylene)amino]-4-thiazolecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(E)-benzalamino]-2-(3,5-dimethylpyrazol-1-yl)thiazole-4-carboxamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CS2)C(=O)NN=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CS2)C(=O)N/N=C/C3=CC=CC=C3)C

InChI

InChI=1S/C16H15N5OS/c1-11-8-12(2)21(20-11)16-18-14(10-23-16)15(22)19-17-9-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,19,22)/b17-9+