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

Systemtic Name: 1-[4-(3-methyl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-benzyloxy-3-methyl-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(3-methyl-4-phenylmethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(3-methyl-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-benzoxy-3-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)C2=CSC(=N2)N3C=CC=C3C=O)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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