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

Systemtic Name: N-[3-acetamido-4-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-[[(1R)-1-phenylethyl]amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]phenyl]acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-13(16-7-5-4-6-8-16)22-21-25-20(12-28-21)18-10-9-17(23-14(2)26)11-19(18)24-15(3)27/h4-13H,1-3H3,(H,22,25)(H,23,26)(H,24,27)/t13-/m1/s1