(2Z)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2)C

InChI

InChI=1S/C19H19N5OS/c1-12-9-13(2)24(23-12)8-7-20-18(25)17-11-26-19(22-17)16-10-14-5-3-4-6-15(14)21-16/h3-6,9-11,22H,7-8H2,1-2H3,(H,20,25)/b19-16-