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

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-naphthylamino)-N-[(1S)-tetralin-1-yl]thiazole-4-carboxamide CAS Name: 2-(1-naphthalenylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-thiazolecarboxamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-naphthylamino)-N-[(1S)-tetralin-1-yl]thiazole-4-carboxamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CSC(=N3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CSC(=N3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21N3OS/c28-23(25-20-13-5-9-16-7-1-3-11-18(16)20)22-15-29-24(27-22)26-21-14-6-10-17-8-2-4-12-19(17)21/h1-4,6-8,10-12,14-15,20H,5,9,13H2,(H,25,28)(H,26,27)/t20-/m0/s1