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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CSC(=N4)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CSC(=N4)CC(=O)N

InChI

InChI=1S/C19H15N3OS/c20-16(23)10-17-21-15(11-24-17)18-13-8-4-5-9-14(13)22-19(18)12-6-2-1-3-7-12/h1-9,11,22H,10H2,(H2,20,23)