ethyl 2-[3-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]-2-oxo-benzimidazol-1-yl]acetate CAS Name: 2-[3-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]-2-oxo-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]-2-oxobenzimidazol-1-yl]acetate Traditional Name: 2-[2-keto-3-[(6-methoxy-1,3-benzothiazol-2-yl)methyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N(C1=O)CC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N(C1=O)CC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H19N3O4S/c1-3-27-19(24)12-23-16-7-5-4-6-15(16)22(20(23)25)11-18-21-14-9-8-13(26-2)10-17(14)28-18/h4-10H,3,11-12H2,1-2H3