1-(2-phenethyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone

Systemtic Name: 1-(2-phenethyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Openeye Name: 1-(2-phenethylthiazolo[5,4-b]indol-4-yl)ethanone CAS Name: 1-(2-phenethyl-4-thiazolo[5,4-b]indolyl)ethanone IUPAC Name: 1-(2-phenethyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Traditional Name: 1-(2-phenethylthiazol[5,4-b]indol-4-yl)ethanone Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1SC(=N3)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1SC(=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS/c1-13(22)21-16-10-6-5-9-15(16)18-19(21)23-17(20-18)12-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3