4-(chloromethyl)-2-(3-phenoxyphenyl)-1,3-thiazole

Systemtic Name: 4-(chloromethyl)-2-(3-phenoxyphenyl)-1,3-thiazole Openeye Name: 4-(chloromethyl)-2-(3-phenoxyphenyl)thiazole CAS Name: 4-(chloromethyl)-2-(3-phenoxyphenyl)thiazole IUPAC Name: 4-(chloromethyl)-2-(3-phenoxyphenyl)-1,3-thiazole Traditional Name: 4-(chloromethyl)-2-(3-phenoxyphenyl)thiazole Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC(=CS3)CCl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC(=CS3)CCl

InChI

InChI=1S/C16H12ClNOS/c17-10-13-11-20-16(18-13)12-5-4-8-15(9-12)19-14-6-2-1-3-7-14/h1-9,11H,10H2