2-[2-[[4-(methoxycarbonylamino)-3-methyl-phenoxy]methyl]-2H-1,3-benzothiazol-3-yl]ethyl ethanoate

Systemtic Name: 2-[2-[[4-(methoxycarbonylamino)-3-methyl-phenoxy]methyl]-2H-1,3-benzothiazol-3-yl]ethyl ethanoate Openeye Name: 2-[2-[[4-(methoxycarbonylamino)-3-methyl-phenoxy]methyl]-2H-1,3-benzothiazol-3-yl]ethyl acetate CAS Name: acetic acid 2-[2-[[4-(methoxycarbonylamino)-3-methylphenoxy]methyl]-2H-1,3-benzothiazol-3-yl]ethyl ester IUPAC Name: 2-[2-[[4-(methoxycarbonylamino)-3-methylphenoxy]methyl]-2H-1,3-benzothiazol-3-yl]ethyl acetate Traditional Name: acetic acid 2-[2-[[4-(carbomethoxyamino)-3-methyl-phenoxy]methyl]-2H-1,3-benzothiazol-3-yl]ethyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2N(C3=CC=CC=C3S2)CCOC(=O)C)NC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2N(C3=CC=CC=C3S2)CCOC(=O)C)NC(=O)OC

InChI

InChI=1S/C21H24N2O5S/c1-14-12-16(8-9-17(14)22-21(25)26-3)28-13-20-23(10-11-27-15(2)24)18-6-4-5-7-19(18)29-20/h4-9,12,20H,10-11,13H2,1-3H3,(H,22,25)