N-(5-methyl-1,3-thiazol-2-yl)-1H-indole-3-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-1H-indole-3-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-1H-indole-3-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-1H-indole-3-carboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)-1H-indole-3-carboxamide Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H11N3OS/c1-8-6-15-13(18-8)16-12(17)10-7-14-11-5-3-2-4-9(10)11/h2-7,14H,1H3,(H,15,16,17)