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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C18H16N2OS2/c1-12-19-16(11-23-12)13-4-5-17-14(9-13)6-7-20(17)18(21)10-15-3-2-8-22-15/h2-5,8-9,11H,6-7,10H2,1H3