N-cyclooctyl-2-[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]ethanamide

Systemtic Name: N-cyclooctyl-2-[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]ethanamide Openeye Name: N-cyclooctyl-2-[2-[4-(p-tolyl)thiazol-2-yl]pyrrol-1-yl]acetamide CAS Name: N-cyclooctyl-2-[2-[4-(4-methylphenyl)-2-thiazolyl]-1-pyrrolyl]acetamide IUPAC Name: N-cyclooctyl-2-[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetamide Traditional Name: N-cyclooctyl-2-[2-[4-(p-tolyl)thiazol-2-yl]pyrrol-1-yl]acetamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CN3CC(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CN3CC(=O)NC4CCCCCCC4

InChI

InChI=1S/C24H29N3OS/c1-18-11-13-19(14-12-18)21-17-29-24(26-21)22-10-7-15-27(22)16-23(28)25-20-8-5-3-2-4-6-9-20/h7,10-15,17,20H,2-6,8-9,16H2,1H3,(H,25,28)