N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C(=CC(=N4)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C(=CC(=N4)C)C

InChI

InChI=1S/C21H23N5OS/c1-4-25-18-8-6-5-7-16(18)12-19(25)21-23-17(13-28-21)20(27)22-9-10-26-15(3)11-14(2)24-26/h5-8,11-13H,4,9-10H2,1-3H3,(H,22,27)