1-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanylmethyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]methyl]benzo[f]chromen-3-one Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(N1)SCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C25H20N2O2S/c1-16-21(13-17-7-3-2-4-8-17)27-25(26-16)30-15-19-14-23(28)29-22-12-11-18-9-5-6-10-20(18)24(19)22/h2-12,14H,13,15H2,1H3,(H,26,27)