1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one

Systemtic Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Openeye Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-4-(5-phenyloxazol-2-yl)butan-1-one CAS Name: 1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-4-(5-phenyl-2-oxazolyl)-1-butanone IUPAC Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Traditional Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-4-(5-phenyloxazol-2-yl)butan-1-one Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2S/c1-17-27-21(16-31-17)19-10-11-22-20(14-19)12-13-28(22)25(29)9-5-8-24-26-15-23(30-24)18-6-3-2-4-7-18/h2-4,6-7,10-11,14-16H,5,8-9,12-13H2,1H3