N-[2-(azepan-1-yl)-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(azepan-1-yl)-2-(4-isopropylphenyl)ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[2-(1-azepanyl)-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-(azepan-1-yl)-2-(4-propan-2-ylphenyl)ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(azepan-1-yl)-2-p-cumenyl-ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C28H35N3OS MolecularWeight: 461.662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)C(C)C)N4CCCCCC4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)C(C)C)N4CCCCCC4

InChI

InChI=1S/C28H35N3OS/c1-20(2)22-13-15-23(16-14-22)25(31-17-9-4-5-10-18-31)19-29-28(32)26-27(33-21(3)30-26)24-11-7-6-8-12-24/h6-8,11-16,20,25H,4-5,9-10,17-19H2,1-3H3,(H,29,32)