N-(1H-indol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)NC=C3

InChI

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