N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C21H21ClN4O2S/c1-3-24-16-7-5-6-8-17(16)26(21(24)28)12-11-19(27)25(4-2)20-23-15-13-14(22)9-10-18(15)29-20/h5-10,13H,3-4,11-12H2,1-2H3