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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-methylphenoxy)benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-(4-methylphenoxy)benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-4-(4-methylphenoxy)benzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-methylphenoxy)benzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-4-(4-methylphenoxy)benzamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O2S/c1-16-2-10-20(11-3-16)29-21-12-6-18(7-13-21)23(28)27-24-26-15-22(30-24)14-17-4-8-19(25)9-5-17/h2-13,15H,14H2,1H3,(H,26,27,28)