ethyl 2-[6-acetamido-2-(2,2-dimethylpropanoylimino)-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-acetamido-2-(2,2-dimethylpropanoylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-acetamido-2-(2,2-dimethylpropanoylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-acetamido-2-(2,2-dimethyl-1-oxopropyl)imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-acetamido-2-(2,2-dimethylpropanoylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(6-acetamido-2-pivaloylimino-1,3-benzothiazol-3-yl)acetic acid ethyl ester Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C(C)(C)C

InChI

InChI=1S/C18H23N3O4S/c1-6-25-15(23)10-21-13-8-7-12(19-11(2)22)9-14(13)26-17(21)20-16(24)18(3,4)5/h7-9H,6,10H2,1-5H3,(H,19,22)