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3-(3,4-dimethylphenyl)sulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one

3-(3,4-dimethylphenyl)sulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name:3-(3,4-dimethylphenyl)sulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one
Openeye Name:3-(3,4-dimethylphenyl)sulfanyl-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one
CAS Name:3-[(3,4-dimethylphenyl)thio]-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-propanone
IUPAC Name:3-(3,4-dimethylphenyl)sulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one
Traditional Name:3-[(3,4-dimethylphenyl)thio]-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one
Formula: C23H24N2OS2
MolecularWeight: 408.57946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)SCCC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)C


InChI

InChI=1S/C23H24N2OS2/c1-15-4-6-20(12-16(15)2)27-11-9-23(26)25-10-8-19-13-18(5-7-22(19)25)21-14-28-17(3)24-21/h4-7,12-14H,8-11H2,1-3H3


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