2,3-dihydroindol-1-yl-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanone Openeye Name: indolin-1-yl-[2-(3-methoxyphenyl)-4-methyl-thiazol-5-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(3-methoxyphenyl)-4-methyl-5-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanone Traditional Name: indolin-1-yl-[2-(3-methoxyphenyl)-4-methyl-thiazol-5-yl]methanone Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S/c1-13-18(20(23)22-11-10-14-6-3-4-9-17(14)22)25-19(21-13)15-7-5-8-16(12-15)24-2/h3-9,12H,10-11H2,1-2H3