2-(2-methyl-1H-indol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C20H17N3OS/c1-13-17(16-4-2-3-5-18(16)22-13)12-19(24)23-15-8-6-14(7-9-15)20-21-10-11-25-20/h2-11,22H,12H2,1H3,(H,23,24)