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

Systemtic Name: 1-[4-(3,5-dimethyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(2-benzyloxy-3,5-dimethyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(3,5-dimethyl-2-phenylmethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(3,5-dimethyl-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(2-benzoxy-3,5-dimethyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CSC(=N2)N3C=CC=C3C=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CSC(=N2)N3C=CC=C3C=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O2S/c1-16-11-17(2)22(27-14-18-7-4-3-5-8-18)20(12-16)21-15-28-23(24-21)25-10-6-9-19(25)13-26/h3-13,15H,14H2,1-2H3