N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[1-(2,4-dimethylthiazol-5-yl)ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[1-(2,4-dimethyl-5-thiazolyl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[1-(2,4-dimethylthiazol-5-yl)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)C3=C(N=C(S3)C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)C3=C(N=C(S3)C)C

InChI

InChI=1S/C18H21N3OS/c1-11-9-15-7-5-6-8-16(15)21(11)10-17(22)20-13(3)18-12(2)19-14(4)23-18/h5-9,13H,10H2,1-4H3,(H,20,22)