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N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name:N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide
Openeye Name:N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide
CAS Name:N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-N-methyl-3-(4-methyl-2-oxo-3-thiazolyl)propanamide
IUPAC Name:N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
Traditional Name:N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-methyl-propionamide
Formula: C19H19ClN2O3S
MolecularWeight: 390.88376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H19ClN2O3S/c1-13-12-26-19(24)22(13)10-9-18(23)21(2)11-16-7-8-17(25-16)14-3-5-15(20)6-4-14/h3-8,12H,9-11H2,1-2H3


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