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

Systemtic Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-4-thiophen-2-yl-butan-1-one Openeye Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-4-(2-thienyl)butan-1-one CAS Name: 1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-4-thiophen-2-yl-1-butanone IUPAC Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-4-thiophen-2-ylbutan-1-one Traditional Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-4-(2-thienyl)butan-1-one Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCCC4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCCC4=CC=CS4

InChI

InChI=1S/C20H20N2OS2/c1-14-21-18(13-25-14)15-7-8-19-16(12-15)9-10-22(19)20(23)6-2-4-17-5-3-11-24-17/h3,5,7-8,11-13H,2,4,6,9-10H2,1H3