1-[4-(5-chloranyl-2-methoxy-4-methyl-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-(5-chloranyl-2-methoxy-4-methyl-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(5-chloro-2-methoxy-4-methyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(5-chloro-2-methoxy-4-methylphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(5-chloro-2-methoxy-4-methylphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(5-chloro-2-methoxy-4-methyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C2=CSC(=N2)N3C=CC=C3C=O)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C2=CSC(=N2)N3C=CC=C3C=O)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-10-6-15(21-2)12(7-13(10)17)14-9-22-16(18-14)19-5-3-4-11(19)8-20/h3-9H,1-2H3