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

Systemtic Name: 4-chloranyl-N-[5-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-[(4-chlorophenyl)methyl]-4-methyl-thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-[(4-chlorophenyl)methyl]-4-methyl-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[5-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[5-(4-chlorobenzyl)-4-methyl-thiazol-2-yl]benzamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N2OS/c1-11-16(10-12-2-6-14(19)7-3-12)24-18(21-11)22-17(23)13-4-8-15(20)9-5-13/h2-9H,10H2,1H3,(H,21,22,23)