N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-2-23-14-5-3-4-6-15(14)24(19(23)26)10-9-17(25)22-18-21-13-8-7-12(20)11-16(13)27-18/h3-8,11H,2,9-10H2,1H3,(H,21,22,25)