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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

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