4-(chloromethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-1,3-thiazole

Systemtic Name: 4-(chloromethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-1,3-thiazole Openeye Name: 4-(chloromethyl)-2-(2-indan-5-yloxyethyl)thiazole CAS Name: 4-(chloromethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]thiazole IUPAC Name: 4-(chloromethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-1,3-thiazole Traditional Name: 4-(chloromethyl)-2-(2-indan-5-yloxyethyl)thiazole Formula: C15H16ClNOS MolecularWeight: 293.81164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCC3=NC(=CS3)CCl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCC3=NC(=CS3)CCl

InChI

InChI=1S/C15H16ClNOS/c16-9-13-10-19-15(17-13)6-7-18-14-5-4-11-2-1-3-12(11)8-14/h4-5,8,10H,1-3,6-7,9H2