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

Systemtic Name: 2-acetamido-N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-3-methyl-butyramide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O2S/c1-10(2)16(21-12(4)23)17(24)22-18-20-9-14(25-18)7-13-6-5-11(3)15(19)8-13/h5-6,8-10,16H,7H2,1-4H3,(H,21,23)(H,20,22,24)