2-benzo[e][1]benzofuran-1-yl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)C

InChI

InChI=1S/C25H20N2O2S/c1-15-7-8-18(11-16(15)2)21-14-30-25(26-21)27-23(28)12-19-13-29-22-10-9-17-5-3-4-6-20(17)24(19)22/h3-11,13-14H,12H2,1-2H3,(H,26,27,28)