methyl 2-[4-ethoxy-2-(2-methylpropanoylimino)-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[4-ethoxy-2-(2-methylpropanoylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[4-ethoxy-2-(2-methylpropanoylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[4-ethoxy-2-(2-methyl-1-oxopropyl)imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-ethoxy-2-(2-methylpropanoylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(4-ethoxy-2-isobutyrylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C(C)C)N2CC(=O)OC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C(C)C)N2CC(=O)OC

InChI

InChI=1S/C16H20N2O4S/c1-5-22-11-7-6-8-12-14(11)18(9-13(19)21-4)16(23-12)17-15(20)10(2)3/h6-8,10H,5,9H2,1-4H3