2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(2-methyl-1,3-thiazol-4-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(2-methyl-1,3-thiazol-4-yl)-3-phenyl-propane-1,3-dione Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(2-methylthiazol-4-yl)-3-phenyl-propane-1,3-dione CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(2-methyl-4-thiazolyl)-3-phenylpropane-1,3-dione IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(2-methyl-1,3-thiazol-4-yl)-3-phenylpropane-1,3-dione Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(2-methylthiazol-4-yl)-3-phenyl-propane-1,3-dione Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)C(=C2NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C(=O)C(=C2NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-12-21-16(11-26-12)19(25)17(18(24)13-7-3-2-4-8-13)20-22-14-9-5-6-10-15(14)23-20/h2-11,22-23H,1H3