[[[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-methoxycarbonyl-amino]-phenyl-methyl] ethanoate

Systemtic Name: [[[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-methoxycarbonyl-amino]-phenyl-methyl] ethanoate Openeye Name: [[4-(1,3-benzothiazol-2-ylmethoxy)-N-methoxycarbonyl-2-methyl-anilino]-phenyl-methyl] acetate CAS Name: acetic acid [[4-(1,3-benzothiazol-2-ylmethoxy)-N-methoxycarbonyl-2-methylanilino]-phenylmethyl] ester IUPAC Name: [[4-(1,3-benzothiazol-2-ylmethoxy)-N-methoxycarbonyl-2-methylanilino]-phenylmethyl] acetate Traditional Name: acetic acid [[4-(1,3-benzothiazol-2-ylmethoxy)-N-carbomethoxy-2-methyl-anilino]-phenyl-methyl] ester Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(C4=CC=CC=C4)OC(=O)C)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(C4=CC=CC=C4)OC(=O)C)C(=O)OC

InChI

InChI=1S/C26H24N2O5S/c1-17-15-20(32-16-24-27-21-11-7-8-12-23(21)34-24)13-14-22(17)28(26(30)31-3)25(33-18(2)29)19-9-5-4-6-10-19/h4-15,25H,16H2,1-3H3