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

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[(1R)-1-phenylethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-naphthylamino)-N-[(1R)-1-phenylethyl]thiazole-4-carboxamide CAS Name: 2-(1-naphthalenylamino)-N-[(1R)-1-phenylethyl]-4-thiazolecarboxamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-[(1R)-1-phenylethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-naphthylamino)-N-[(1R)-1-phenylethyl]thiazole-4-carboxamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3OS/c1-15(16-8-3-2-4-9-16)23-21(26)20-14-27-22(25-20)24-19-13-7-11-17-10-5-6-12-18(17)19/h2-15H,1H3,(H,23,26)(H,24,25)/t15-/m1/s1