methyl (2E)-2-[2-[bis(phenylmethyl)amino]-6-methyl-1,3-benzothiazol-4-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[2-[bis(phenylmethyl)amino]-6-methyl-1,3-benzothiazol-4-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-(dibenzylamino)-6-methyl-1,3-benzothiazol-4-yl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-[bis(phenylmethyl)amino]-6-methyl-1,3-benzothiazol-4-yl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-(dibenzylamino)-6-methyl-1,3-benzothiazol-4-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-(dibenzylamino)-6-methyl-1,3-benzothiazol-4-yl]-2-methyloximino-acetic acid methyl ester Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C(=NOC)C(=O)OC)N=C(S2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C1)/C(=N\OC)/C(=O)OC)N=C(S2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-18-14-21(24(28-32-3)25(30)31-2)23-22(15-18)33-26(27-23)29(16-19-10-6-4-7-11-19)17-20-12-8-5-9-13-20/h4-15H,16-17H2,1-3H3/b28-24+