4-[2-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]ethoxy]-1-benzothiophene-7-carbaldehyde

Systemtic Name: 4-[2-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]ethoxy]-1-benzothiophene-7-carbaldehyde Openeye Name: 4-[2-[5-methyl-2-(p-tolyl)thiazol-4-yl]ethoxy]benzothiophene-7-carbaldehyde CAS Name: 4-[2-[5-methyl-2-(4-methylphenyl)-4-thiazolyl]ethoxy]-1-benzothiophene-7-carboxaldehyde IUPAC Name: 4-[2-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]ethoxy]-1-benzothiophene-7-carbaldehyde Traditional Name: 4-[2-[5-methyl-2-(p-tolyl)thiazol-4-yl]ethoxy]benzothiophene-7-carbaldehyde Formula: C22H19NO2S2 MolecularWeight: 393.52176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C)CCOC3=C4C=CSC4=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C)CCOC3=C4C=CSC4=C(C=C3)C=O

InChI

InChI=1S/C22H19NO2S2/c1-14-3-5-16(6-4-14)22-23-19(15(2)27-22)9-11-25-20-8-7-17(13-24)21-18(20)10-12-26-21/h3-8,10,12-13H,9,11H2,1-2H3