2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C24H24N2O3S/c1-4-5-17-6-9-22(23(12-17)28-3)29-14-24(27)26-11-10-19-13-18(7-8-21(19)26)20-15-30-16(2)25-20/h4,6-9,12-13,15H,1,5,10-11,14H2,2-3H3