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

Systemtic Name: 2-acetamido-N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[5-[(3,4-dichlorophenyl)methyl]-2-thiazolyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[5-(3,4-dichlorobenzyl)thiazol-2-yl]-3-methyl-butyramide Formula: C17H19Cl2N3O2S MolecularWeight: 400.32266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=C(S1)CC2=CC(=C(C=C2)Cl)Cl)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=NC=C(S1)CC2=CC(=C(C=C2)Cl)Cl)NC(=O)C

InChI

InChI=1S/C17H19Cl2N3O2S/c1-9(2)15(21-10(3)23)16(24)22-17-20-8-12(25-17)6-11-4-5-13(18)14(19)7-11/h4-5,7-9,15H,6H2,1-3H3,(H,21,23)(H,20,22,24)