2-(1-azanyl-2-phenyl-ethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-tetralin-1-yl-thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-tetralin-1-yl-thiazole-4-carboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CSC(=N3)C(CC4=CC=CC=C4)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CSC(=N3)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C22H23N3OS/c23-18(13-15-7-2-1-3-8-15)22-25-20(14-27-22)21(26)24-19-12-6-10-16-9-4-5-11-17(16)19/h1-5,7-9,11,14,18-19H,6,10,12-13,23H2,(H,24,26)