2,3-dihydroindol-1-yl-[5-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[5-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methanone Openeye Name: indolin-1-yl-[5-(5-methyl-2-thienyl)oxazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[5-(5-methyl-2-thiophenyl)-4-oxazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methanone Traditional Name: indolin-1-yl-[5-(5-methyl-2-thienyl)oxazol-4-yl]methanone Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(N=CO2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)C2=C(N=CO2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H14N2O2S/c1-11-6-7-14(22-11)16-15(18-10-21-16)17(20)19-9-8-12-4-2-3-5-13(12)19/h2-7,10H,8-9H2,1H3