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

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

Systemtic Name:N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-propanamide
Openeye Name:N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-phenyl-propanamide
CAS Name:N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-phenylpropanamide
IUPAC Name:N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenylpropanamide
Traditional Name:N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-phenyl-propionamide
Formula: C19H17ClN2OS
MolecularWeight: 356.86908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H17ClN2OS/c1-13-18(15-8-10-16(20)11-9-15)22-19(24-13)21-17(23)12-7-14-5-3-2-4-6-14/h2-6,8-11H,7,12H2,1H3,(H,21,22,23)


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