N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)N4C=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-15-5-6-18(13-21(15)27-11-3-4-12-27)22(29)26-23-25-20(14-30-23)17-7-9-19(10-8-17)24-16(2)28/h3-14H,1-2H3,(H,24,28)(H,25,26,29)