2-(2-ethylbenzimidazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C19H18N4O2S/c1-3-17-20-13-6-4-5-7-15(13)23(17)11-18(24)22-19-21-14-9-8-12(25-2)10-16(14)26-19/h4-10H,3,11H2,1-2H3,(H,21,22,24)