2-(4-methyl-1-phenyl-pent-3-en-2-yl)sulfonyl-1,3-benzothiazole

Systemtic Name: 2-(4-methyl-1-phenyl-pent-3-en-2-yl)sulfonyl-1,3-benzothiazole Openeye Name: 2-(1-benzyl-3-methyl-but-2-enyl)sulfonyl-1,3-benzothiazole CAS Name: 2-(4-methyl-1-phenylpent-3-en-2-yl)sulfonyl-1,3-benzothiazole IUPAC Name: 2-(4-methyl-1-phenylpent-3-en-2-yl)sulfonyl-1,3-benzothiazole Traditional Name: 2-(1-benzyl-3-methyl-but-2-enyl)sulfonyl-1,3-benzothiazole Formula: C19H19NO2S2 MolecularWeight: 357.48966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CC1=CC=CC=C1)S(=O)(=O)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC(=CC(CC1=CC=CC=C1)S(=O)(=O)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C19H19NO2S2/c1-14(2)12-16(13-15-8-4-3-5-9-15)24(21,22)19-20-17-10-6-7-11-18(17)23-19/h3-12,16H,13H2,1-2H3