ethyl 2-(6-acetamido-2-cyclopropylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: ethyl 2-(6-acetamido-2-cyclopropylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate Openeye Name: ethyl 2-[6-acetamido-2-(cyclopropanecarbonylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-acetamido-2-[cyclopropyl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-acetamido-2-(cyclopropanecarbonylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-acetamido-2-(cyclopropanecarbonylimino)-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3CC3

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3CC3

InChI

InChI=1S/C17H19N3O4S/c1-3-24-15(22)9-20-13-7-6-12(18-10(2)21)8-14(13)25-17(20)19-16(23)11-4-5-11/h6-8,11H,3-5,9H2,1-2H3,(H,18,21)