4-methyl-2-phenyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-phenyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-2-phenyl-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-5-thiazolecarboxamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NN=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N/N=C\C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N5OS/c1-16-20(29-22(25-16)19-10-6-3-7-11-19)21(28)26-23-12-18-13-24-27(15-18)14-17-8-4-2-5-9-17/h2-13,15H,14H2,1H3,(H,26,28)/b23-12-