2-(4-methylphenoxy)ethyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C18H17NO4S/c1-13-6-8-14(9-7-13)22-10-11-23-17(20)12-19-15-4-2-3-5-16(15)24-18(19)21/h2-9H,10-12H2,1H3