3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)propionamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCCC5

InChI

InChI=1S/C22H23N5O2S/c1-25-17-6-2-3-7-18(17)27(22(25)29)13-10-20(28)23-15-8-9-16-19(14-15)30-21(24-16)26-11-4-5-12-26/h2-3,6-9,14H,4-5,10-13H2,1H3,(H,23,28)