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

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-4-pyrrol-1-yl-benzamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-4-pyrrol-1-yl-benzamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-18(30)26-14-4-5-19-6-8-20(9-7-19)23-17-32-25(27-23)28-24(31)21-10-12-22(13-11-21)29-15-2-3-16-29/h2-3,6-13,15-17H,4-5,14H2,1H3,(H,26,30)(H,27,28,31)