1-[5-(5-methyl-2-thiophen-2-yl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(5-methyl-2-thiophen-2-yl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[5-methyl-2-(2-thienyl)thiazol-4-yl]indolin-1-yl]ethanone CAS Name: 1-[5-(5-methyl-2-thiophen-2-yl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(5-methyl-2-thiophen-2-yl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[5-methyl-2-(2-thienyl)thiazol-4-yl]indolin-1-yl]ethanone Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C18H16N2OS2/c1-11-17(19-18(23-11)16-4-3-9-22-16)14-5-6-15-13(10-14)7-8-20(15)12(2)21/h3-6,9-10H,7-8H2,1-2H3