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N-(4-chlorophenyl)-3,4-dimethoxy-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide

N-(4-chlorophenyl)-3,4-dimethoxy-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide

Systemtic Name:N-(4-chlorophenyl)-3,4-dimethoxy-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide
Openeye Name:N-(4-chlorophenyl)-3,4-dimethoxy-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]benzamide
CAS Name:N-(4-chlorophenyl)-3,4-dimethoxy-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]benzamide
IUPAC Name:N-(4-chlorophenyl)-3,4-dimethoxy-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzamide
Traditional Name:N-(4-chlorophenyl)-3,4-dimethoxy-N-[(4S)-4-methyl-2-thiazolin-2-yl]benzamide
Formula: C19H19ClN2O3S
MolecularWeight: 390.88376
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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

C[C@H]1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C19H19ClN2O3S/c1-12-11-26-19(21-12)22(15-7-5-14(20)6-8-15)18(23)13-4-9-16(24-2)17(10-13)25-3/h4-10,12H,11H2,1-3H3/t12-/m0/s1


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