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

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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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)CCCNC(=O)C)N4C=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2S/c1-18-7-10-22(16-24(18)30-14-3-4-15-30)25(32)29-26-28-23(17-33-26)21-11-8-20(9-12-21)6-5-13-27-19(2)31/h3-4,7-12,14-17H,5-6,13H2,1-2H3,(H,27,31)(H,28,29,32)