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

Systemtic Name: 2-acetamido-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-methyl-butyramide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C18H23N3O2S/c1-5-13-6-8-14(9-7-13)15-10-24-18(20-15)21-17(23)16(11(2)3)19-12(4)22/h6-11,16H,5H2,1-4H3,(H,19,22)(H,20,21,23)