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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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