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methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(4-tert-butylphenyl)carbonyl-carbamate

methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(4-tert-butylphenyl)carbonyl-carbamate

Systemtic Name:methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(4-tert-butylphenyl)carbonyl-carbamate
Openeye Name:methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(4-tert-butylbenzoyl)carbamate
CAS Name:N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-[(4-tert-butylphenyl)-oxomethyl]carbamic acid methyl ester
IUPAC Name:methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-(4-tert-butylbenzoyl)carbamate
Traditional Name:N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(4-tert-butylbenzoyl)carbamic acid methyl ester
Formula: C28H28N2O4S
MolecularWeight: 488.59792
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H28N2O4S/c1-18-16-21(34-17-25-29-22-8-6-7-9-24(22)35-25)14-15-23(18)30(27(32)33-5)26(31)19-10-12-20(13-11-19)28(2,3)4/h6-16H,17H2,1-5H3


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