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

Systemtic Name: 4-acetamido-N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetamido-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]benzamide CAS Name: 4-acetamido-N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-acetamido-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetamido-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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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)NC(=O)C)Cl

Isomeric SMILES

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

InChI

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