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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2S/c1-2-22-13-5-3-4-6-14(13)23(18(22)25)10-16(24)21-17-20-12-8-7-11(19)9-15(12)26-17/h3-9H,2,10H2,1H3,(H,20,21,24)