ethyl 2-(2-cyclopropylcarbonylimino-4,6-dimethyl-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: ethyl 2-(2-cyclopropylcarbonylimino-4,6-dimethyl-1,3-benzothiazol-3-yl)ethanoate Openeye Name: ethyl 2-[2-(cyclopropanecarbonylimino)-4,6-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[cyclopropyl(oxo)methyl]imino-4,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(cyclopropanecarbonylimino)-4,6-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-(cyclopropanecarbonylimino)-4,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2SC1=NC(=O)C3CC3)C)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2SC1=NC(=O)C3CC3)C)C

InChI

InChI=1S/C17H20N2O3S/c1-4-22-14(20)9-19-15-11(3)7-10(2)8-13(15)23-17(19)18-16(21)12-5-6-12/h7-8,12H,4-6,9H2,1-3H3