3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-24-17-9-5-6-10-18(17)25(21(24)27)12-11-19(26)23-20-22-14-16(28-20)13-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,22,23,26)