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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC3=CC=CC=C3N2

InChI

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