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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C21H16BrN3O2S MolecularWeight: 454.33964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)C=O

InChI

InChI=1S/C21H16BrN3O2S/c1-13-17(11-26)16-4-2-3-5-19(16)25(13)10-20(27)24-21-23-18(12-28-21)14-6-8-15(22)9-7-14/h2-9,11-12H,10H2,1H3,(H,23,24,27)