1-[4-(4-phenethylphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-(4-phenethylphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-phenethylphenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(4-phenethylphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(4-phenethylphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-phenethylphenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=CSC(=N3)N4C=CC=C4C=O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=CSC(=N3)N4C=CC=C4C=O

InChI

InChI=1S/C22H18N2OS/c25-15-20-7-4-14-24(20)22-23-21(16-26-22)19-12-10-18(11-13-19)9-8-17-5-2-1-3-6-17/h1-7,10-16H,8-9H2