N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3-formylindol-1-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-formylindol-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3-formylindol-1-yl)acetamide Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)C=O

InChI

InChI=1S/C20H14BrN3O2S/c21-15-7-5-13(6-8-15)17-12-27-20(22-17)23-19(26)10-24-9-14(11-25)16-3-1-2-4-18(16)24/h1-9,11-12H,10H2,(H,22,23,26)