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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C20H17N5OS2 MolecularWeight: 407.51188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS2/c1-14-13-28-19(22-14)10-18(26)23-21-11-15-12-25(16-6-3-2-4-7-16)24-20(15)17-8-5-9-27-17/h2-9,11-13H,10H2,1H3,(H,23,26)/b21-11-