4-(2,3-dihydroindol-1-ylmethyl)-2-(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-2-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 4-(indolin-1-ylmethyl)-2-(4-methoxyphenyl)thiazole CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-2-(4-methoxyphenyl)thiazole IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-2-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 4-(indolin-1-ylmethyl)-2-(4-methoxyphenyl)thiazole Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2OS/c1-22-17-8-6-15(7-9-17)19-20-16(13-23-19)12-21-11-10-14-4-2-3-5-18(14)21/h2-9,13H,10-12H2,1H3