2-(2,5-dimethyl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-thiazol-2-yl-acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=NC=CS3)C

InChI

InChI=1S/C15H15N3OS/c1-9-3-4-13-12(7-9)11(10(2)17-13)8-14(19)18-15-16-5-6-20-15/h3-7,17H,8H2,1-2H3,(H,16,18,19)