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

Systemtic Name: 2-indol-1-yl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-indol-1-yl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(1-indolyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-indol-1-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-indol-1-yl-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H15N3OS/c23-18(12-22-11-10-15-8-4-5-9-17(15)22)21-19-20-16(13-24-19)14-6-2-1-3-7-14/h1-11,13H,12H2,(H,20,21,23)