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methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(3-methylbut-2-enoyl)carbamate

methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(3-methylbut-2-enoyl)carbamate

Systemtic Name:methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(3-methylbut-2-enoyl)carbamate
Openeye Name:methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(3-methylbut-2-enoyl)carbamate
CAS Name:N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-(3-methyl-1-oxobut-2-enyl)carbamic acid methyl ester
IUPAC Name:methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-N-(3-methylbut-2-enoyl)carbamate
Traditional Name:N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(3-methylbut-2-enoyl)carbamic acid methyl ester
Formula: C22H22N2O4S
MolecularWeight: 410.48608
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22N2O4S/c1-14(2)11-21(25)24(22(26)27-4)18-10-9-16(12-15(18)3)28-13-20-23-17-7-5-6-8-19(17)29-20/h5-12H,13H2,1-4H3


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