2-methyl-N-[4-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[4-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide Openeye Name: 2-methyl-N-[4-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxo-ethyl]thiazol-2-yl]furan-3-carboxamide CAS Name: 2-methyl-N-[4-[2-[3-(2-methyl-1-benzimidazolyl)propylamino]-2-oxoethyl]-2-thiazolyl]-3-furancarboxamide IUPAC Name: 2-methyl-N-[4-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxoethyl]-1,3-thiazol-2-yl]furan-3-carboxamide Traditional Name: N-[4-[2-keto-2-[3-(2-methylbenzimidazol-1-yl)propylamino]ethyl]thiazol-2-yl]-2-methyl-3-furamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NCCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NCCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H23N5O3S/c1-14-17(8-11-30-14)21(29)26-22-25-16(13-31-22)12-20(28)23-9-5-10-27-15(2)24-18-6-3-4-7-19(18)27/h3-4,6-8,11,13H,5,9-10,12H2,1-2H3,(H,23,28)(H,25,26,29)