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N-[4-(4-chlorophenyl)-5-(dimethylaminomethyl)-1,3-thiazol-2-yl]benzamide

N-[4-(4-chlorophenyl)-5-(dimethylaminomethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name:N-[4-(4-chlorophenyl)-5-(dimethylaminomethyl)-1,3-thiazol-2-yl]benzamide
Openeye Name:N-[4-(4-chlorophenyl)-5-(dimethylaminomethyl)thiazol-2-yl]benzamide
CAS Name:N-[4-(4-chlorophenyl)-5-(dimethylaminomethyl)-2-thiazolyl]benzamide
IUPAC Name:N-[4-(4-chlorophenyl)-5-(dimethylaminomethyl)-1,3-thiazol-2-yl]benzamide
Traditional Name:N-[4-(4-chlorophenyl)-5-(dimethylaminomethyl)thiazol-2-yl]benzamide
Formula: C19H18ClN3OS
MolecularWeight: 371.88372
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18ClN3OS/c1-23(2)12-16-17(13-8-10-15(20)11-9-13)21-19(25-16)22-18(24)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,21,22,24)


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