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

Systemtic Name: [2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)thiazol-4-yl]-(2-methylindolin-1-yl)methanone CAS Name: [2-(4-ethoxyphenyl)-4-thiazolyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(2-p-phenetylthiazol-4-yl)methanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N2O2S/c1-3-25-17-10-8-15(9-11-17)20-22-18(13-26-20)21(24)23-14(2)12-16-6-4-5-7-19(16)23/h4-11,13-14H,3,12H2,1-2H3