N-[4-[5-methyl-2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-methyl-2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[5-methyl-2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[5-methyl-2-[[(1R)-1-phenylethyl]amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[5-methyl-2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[5-methyl-2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]phenyl]acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)N[C@H](C)C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3OS/c1-13(16-7-5-4-6-8-16)21-20-23-19(14(2)25-20)17-9-11-18(12-10-17)22-15(3)24/h4-13H,1-3H3,(H,21,23)(H,22,24)/t13-/m1/s1