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

Systemtic Name: 2-indol-1-yl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-indol-1-yl-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(1-indolyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-indol-1-yl-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-indol-1-yl-N-(5-methylthiazol-2-yl)acetamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C14H13N3OS/c1-10-8-15-14(19-10)16-13(18)9-17-7-6-11-4-2-3-5-12(11)17/h2-8H,9H2,1H3,(H,15,16,18)