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

Systemtic Name: methyl 2-(2-cyclopropylcarbonylimino-4,6-dimethyl-1,3-benzothiazol-3-yl)ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=NC(=O)C3CC3)N2CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=NC(=O)C3CC3)N2CC(=O)OC)C

InChI

InChI=1S/C16H18N2O3S/c1-9-6-10(2)14-12(7-9)22-16(17-15(20)11-4-5-11)18(14)8-13(19)21-3/h6-7,11H,4-5,8H2,1-3H3