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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NC=CS3

InChI

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