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

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[(2S)-octan-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(1S)-1-methylheptyl]-2-(1-naphthylamino)thiazole-4-carboxamide CAS Name: 2-(1-naphthalenylamino)-N-[(2S)-octan-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-[(2S)-octan-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[(1S)-1-methylheptyl]-2-(1-naphthylamino)thiazole-4-carboxamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=CSC(=N1)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)C1=CSC(=N1)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H27N3OS/c1-3-4-5-6-10-16(2)23-21(26)20-15-27-22(25-20)24-19-14-9-12-17-11-7-8-13-18(17)19/h7-9,11-16H,3-6,10H2,1-2H3,(H,23,26)(H,24,25)/t16-/m0/s1