4-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxyphenyl)-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxyphenyl)-1,3-thiazole Openeye Name: 4-indan-5-yl-2-(3-methoxyphenyl)thiazole CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxyphenyl)thiazole IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxyphenyl)-1,3-thiazole Traditional Name: 4-indan-5-yl-2-(3-methoxyphenyl)thiazole Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H17NOS/c1-21-17-7-3-6-16(11-17)19-20-18(12-22-19)15-9-8-13-4-2-5-14(13)10-15/h3,6-12H,2,4-5H2,1H3