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

Systemtic Name: 3-acetamido-N-[5-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-N-[5-methyl-4-(2,4,5-trimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-N-[5-methyl-4-(2,4,5-trimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-N-[5-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-N-[5-methyl-4-(2,4,5-trimethylphenyl)thiazol-2-yl]propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(SC(=N2)NC(=O)CCNC(=O)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(SC(=N2)NC(=O)CCNC(=O)C)C)C)C

InChI

InChI=1S/C18H23N3O2S/c1-10-8-12(3)15(9-11(10)2)17-13(4)24-18(21-17)20-16(23)6-7-19-14(5)22/h8-9H,6-7H2,1-5H3,(H,19,22)(H,20,21,23)