3-azanyl-N-[5-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[5-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[5-ethyl-4-(4-isopropylphenyl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[5-ethyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[5-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-(5-ethyl-4-p-cumenyl-thiazol-2-yl)propionamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CCN)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CCN)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H23N3OS/c1-4-14-16(13-7-5-12(6-8-13)11(2)3)20-17(22-14)19-15(21)9-10-18/h5-8,11H,4,9-10,18H2,1-3H3,(H,19,20,21)