4-(5-chloranyl-3-methyl-2-phenylmethoxy-phenyl)-1,3-thiazole-2-carbaldehyde

Systemtic Name: 4-(5-chloranyl-3-methyl-2-phenylmethoxy-phenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(2-benzyloxy-5-chloro-3-methyl-phenyl)thiazole-2-carbaldehyde CAS Name: 4-(5-chloro-3-methyl-2-phenylmethoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(5-chloro-3-methyl-2-phenylmethoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(2-benzoxy-5-chloro-3-methyl-phenyl)thiazole-2-carbaldehyde Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C2=CSC(=N2)C=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C2=CSC(=N2)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H14ClNO2S/c1-12-7-14(19)8-15(16-11-23-17(9-21)20-16)18(12)22-10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3