N-(2-methyl-1H-indol-5-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CN(N=C4)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CN(N=C4)C

InChI

InChI=1S/C17H15N5OS/c1-10-5-11-6-13(3-4-14(11)19-10)20-16(23)15-9-24-17(21-15)12-7-18-22(2)8-12/h3-9,19H,1-2H3,(H,20,23)