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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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