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

Systemtic Name: 4-(acetamidomethyl)-N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]benzamide CAS Name: 4-(acetamidomethyl)-N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]benzamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CNC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CNC(=O)C)Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-13-3-4-16(10-19(13)22)9-18-12-24-21(28-18)25-20(27)17-7-5-15(6-8-17)11-23-14(2)26/h3-8,10,12H,9,11H2,1-2H3,(H,23,26)(H,24,25,27)