ethyl 3-[2-(1,3-benzothiazol-2-ylcarbonylimino)-1,3-benzothiazol-3-yl]propanoate

Systemtic Name: ethyl 3-[2-(1,3-benzothiazol-2-ylcarbonylimino)-1,3-benzothiazol-3-yl]propanoate Openeye Name: ethyl 3-[2-(1,3-benzothiazole-2-carbonylimino)-1,3-benzothiazol-3-yl]propanoate CAS Name: 3-[2-[1,3-benzothiazol-2-yl(oxo)methyl]imino-1,3-benzothiazol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(1,3-benzothiazole-2-carbonylimino)-1,3-benzothiazol-3-yl]propanoate Traditional Name: 3-[2-(1,3-benzothiazole-2-carbonylimino)-1,3-benzothiazol-3-yl]propionic acid ethyl ester Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C2=CC=CC=C2SC1=NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)CCN1C2=CC=CC=C2SC1=NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O3S2/c1-2-26-17(24)11-12-23-14-8-4-6-10-16(14)28-20(23)22-18(25)19-21-13-7-3-5-9-15(13)27-19/h3-10H,2,11-12H2,1H3