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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[3-(phenylmethyl)-2-thiazolylidene]propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-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)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

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