2-(1-methylindol-3-yl)-N-(3-methyl-1,2-thiazol-5-yl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(3-methyl-1,2-thiazol-5-yl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(3-methylisothiazol-5-yl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(3-methyl-5-isothiazolyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(3-methyl-1,2-thiazol-5-yl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(3-methylisothiazol-5-yl)acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=NSC(=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

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