2-methyl-N-[4-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[2-[[(1R)-1-phenylethyl]amino]-4-thiazolyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]phenyl]propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C21H23N3OS/c1-14(2)20(25)23-18-11-9-17(10-12-18)19-13-26-21(24-19)22-15(3)16-7-5-4-6-8-16/h4-15H,1-3H3,(H,22,24)(H,23,25)/t15-/m1/s1