2-(naphthalen-1-ylamino)-N-[(2R)-4-phenylbutan-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[(2R)-4-phenylbutan-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(1-naphthylamino)thiazole-4-carboxamide CAS Name: 2-(1-naphthalenylamino)-N-[(2R)-4-phenylbutan-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-[(2R)-4-phenylbutan-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(1-naphthylamino)thiazole-4-carboxamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3OS/c1-17(14-15-18-8-3-2-4-9-18)25-23(28)22-16-29-24(27-22)26-21-13-7-11-19-10-5-6-12-20(19)21/h2-13,16-17H,14-15H2,1H3,(H,25,28)(H,26,27)/t17-/m1/s1