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N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-propan-2-yl-1,3-thiazole-5-carboxamide

N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-2-propan-2-yl-1,3-thiazole-5-carboxamide
Openeye Name:2-isopropyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,4-dimethyl-thiazole-5-carboxamide
CAS Name:N-[2-(3-methoxyanilino)-2-oxoethyl]-N,4-dimethyl-2-propan-2-yl-5-thiazolecarboxamide
IUPAC Name:N-[2-(3-methoxyanilino)-2-oxoethyl]-N,4-dimethyl-2-propan-2-yl-1,3-thiazole-5-carboxamide
Traditional Name:2-isopropyl-N-[2-keto-2-(m-anisidino)ethyl]-N,4-dimethyl-thiazole-5-carboxamide
Formula: C18H23N3O3S
MolecularWeight: 361.45852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC


Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC


InChI

InChI=1S/C18H23N3O3S/c1-11(2)17-19-12(3)16(25-17)18(23)21(4)10-15(22)20-13-7-6-8-14(9-13)24-5/h6-9,11H,10H2,1-5H3,(H,20,22)


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