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

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: indolin-1-yl-[2-(4-methoxyphenyl)thiazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(4-methoxyphenyl)-4-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: indolin-1-yl-[2-(4-methoxyphenyl)thiazol-4-yl]methanone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2S/c1-23-15-8-6-14(7-9-15)18-20-16(12-24-18)19(22)21-11-10-13-4-2-3-5-17(13)21/h2-9,12H,10-11H2,1H3