N-[4-[2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoylamino]thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoylamino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoylamino]thiazol-4-yl]phenyl]benzamide Formula: C27H23N5O3S MolecularWeight: 497.56822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O3S/c1-31-22-9-5-6-10-23(22)32(27(31)35)16-15-24(33)30-26-29-21(17-36-26)18-11-13-20(14-12-18)28-25(34)19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3,(H,28,34)(H,29,30,33)