2-(3-methanoylindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C20H15N3O2S/c24-12-15-10-23(18-9-5-4-8-16(15)18)11-19(25)22-20-21-17(13-26-20)14-6-2-1-3-7-14/h1-10,12-13H,11H2,(H,21,22,25)