1-(2,3-dihydroindol-1-yl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propan-1-one Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCC(=O)N2CCC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CCC(=O)N2CCC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C19H18N2OS2/c1-13-20-19(16-7-4-12-23-16)17(24-13)8-9-18(22)21-11-10-14-5-2-3-6-15(14)21/h2-7,12H,8-11H2,1H3