2-[4-[1-(diphenylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-[4-[1-(diphenylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetonitrile CAS Name: 2-[4-[1-(diphenylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]acetonitrile IUPAC Name: 2-[4-(1-benzhydryl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[4-(1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetonitrile Formula: C24H21N3S MolecularWeight: 383.50864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C4=CSC(=N4)CC#N

Isomeric SMILES

CC1=CC(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C4=CSC(=N4)CC#N

InChI

InChI=1S/C24H21N3S/c1-17-15-21(22-16-28-23(26-22)13-14-25)18(2)27(17)24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,15-16,24H,13H2,1-2H3