5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-(4-methylthiazol-2-yl)-1H-indole-2-carboxamide CAS Name: 5-methyl-N-(4-methyl-2-thiazolyl)-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-(4-methylthiazol-2-yl)-1H-indole-2-carboxamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3OS/c1-8-3-4-11-10(5-8)6-12(16-11)13(18)17-14-15-9(2)7-19-14/h3-7,16H,1-2H3,(H,15,17,18)