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

Systemtic Name: 1-[4-(2-methyl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-benzyloxy-2-methyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(2-methyl-4-phenylmethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(2-methyl-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-benzoxy-2-methyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=CSC(=N3)N4C=CC=C4C=O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=CSC(=N3)N4C=CC=C4C=O

InChI

InChI=1S/C22H18N2O2S/c1-16-12-19(26-14-17-6-3-2-4-7-17)9-10-20(16)21-15-27-22(23-21)24-11-5-8-18(24)13-25/h2-13,15H,14H2,1H3