ethyl 2-(2-cyclopropylcarbonylimino-4-ethoxy-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: ethyl 2-(2-cyclopropylcarbonylimino-4-ethoxy-1,3-benzothiazol-3-yl)ethanoate Openeye Name: ethyl 2-[2-(cyclopropanecarbonylimino)-4-ethoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[cyclopropyl(oxo)methyl]imino-4-ethoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(cyclopropanecarbonylimino)-4-ethoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(cyclopropanecarbonylimino)-4-ethoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3CC3)N2CC(=O)OCC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3CC3)N2CC(=O)OCC

InChI

InChI=1S/C17H20N2O4S/c1-3-22-12-6-5-7-13-15(12)19(10-14(20)23-4-2)17(24-13)18-16(21)11-8-9-11/h5-7,11H,3-4,8-10H2,1-2H3