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

Systemtic Name: 3-[4-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-[4-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]benzamide CAS Name: 3-[4-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-thiazolyl]benzamide IUPAC Name: 3-[4-(1-benzyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-[4-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]benzamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C3=CSC(=N3)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C3=CSC(=N3)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C23H21N3OS/c1-15-11-20(16(2)26(15)13-17-7-4-3-5-8-17)21-14-28-23(25-21)19-10-6-9-18(12-19)22(24)27/h3-12,14H,13H2,1-2H3,(H2,24,27)