N-(4-acetamido-3-chloranyl-phenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-12-3-5-14(6-4-12)20-24-16(11-27-20)10-19(26)23-15-7-8-18(17(21)9-15)22-13(2)25/h3-9,11H,10H2,1-2H3,(H,22,25)(H,23,26)