N-[4-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-2-phenoxy-benzamide

Systemtic Name: N-[4-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-2-phenoxy-benzamide Openeye Name: N-[4-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-phenoxy-benzamide CAS Name: N-[4-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-thiazolyl]-2-phenoxybenzamide IUPAC Name: N-[4-(1-benzyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]-2-phenoxybenzamide Traditional Name: N-[4-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-phenoxy-benzamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2S/c1-20-17-25(21(2)32(20)18-22-11-5-3-6-12-22)26-19-35-29(30-26)31-28(33)24-15-9-10-16-27(24)34-23-13-7-4-8-14-23/h3-17,19H,18H2,1-2H3,(H,30,31,33)