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

Systemtic Name: 3-azanyl-N-[5-propan-2-yl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[5-isopropyl-4-(4-isopropylphenyl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[5-propan-2-yl-4-(4-propan-2-ylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[5-propan-2-yl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-(5-isopropyl-4-p-cumenyl-thiazol-2-yl)propionamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN)C(C)C

InChI

InChI=1S/C18H25N3OS/c1-11(2)13-5-7-14(8-6-13)16-17(12(3)4)23-18(21-16)20-15(22)9-10-19/h5-8,11-12H,9-10,19H2,1-4H3,(H,20,21,22)