1,3-benzothiazol-6-yl N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenylpropyl)carbamate

Systemtic Name: 1,3-benzothiazol-6-yl N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenylpropyl)carbamate Openeye Name: 1,3-benzothiazol-6-yl N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenylpropyl)carbamate CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenylpropyl)carbamic acid 1,3-benzothiazol-6-yl ester IUPAC Name: 1,3-benzothiazol-6-yl N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenylpropyl)carbamate Traditional Name: N-(2-phenylpropyl)-N-veratryl-carbamic acid 1,3-benzothiazol-6-yl ester Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC1=CC(=C(C=C1)OC)OC)C(=O)OC2=CC3=C(C=C2)N=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(CN(CC1=CC(=C(C=C1)OC)OC)C(=O)OC2=CC3=C(C=C2)N=CS3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4S/c1-18(20-7-5-4-6-8-20)15-28(16-19-9-12-23(30-2)24(13-19)31-3)26(29)32-21-10-11-22-25(14-21)33-17-27-22/h4-14,17-18H,15-16H2,1-3H3