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

Systemtic Name: 1-[4-(5-ethyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(5-ethyl-2-methoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(5-ethyl-2-methoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(5-ethyl-2-methoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(5-ethyl-2-methoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)C2=CSC(=N2)N3C=CC=C3C=O

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)C2=CSC(=N2)N3C=CC=C3C=O

InChI

InChI=1S/C17H16N2O2S/c1-3-12-6-7-16(21-2)14(9-12)15-11-22-17(18-15)19-8-4-5-13(19)10-20/h4-11H,3H2,1-2H3