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

Systemtic Name: 1-[4-(5-chloranyl-2-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(5-chloro-2-methoxy-3-methyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(5-chloro-2-methoxy-3-methylphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(5-chloro-2-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(5-chloro-2-methoxy-3-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(=CC(=C1)Cl)C2=CSC(=N2)N3C=CC=C3C=O)OC

Isomeric SMILES

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

InChI

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