4-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Openeye Name: 4-[1-(4-methoxyphenyl)sulfonylindolin-5-yl]-2-methyl-thiazole CAS Name: 4-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methylthiazole IUPAC Name: 4-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Traditional Name: 4-[1-(4-methoxyphenyl)sulfonylindolin-5-yl]-2-methyl-thiazole Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N2O3S2/c1-13-20-18(12-25-13)14-3-8-19-15(11-14)9-10-21(19)26(22,23)17-6-4-16(24-2)5-7-17/h3-8,11-12H,9-10H2,1-2H3