2-azanyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-(4-tetralin-6-ylthiazol-2-yl)acetamide CAS Name: 2-amino-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-(4-tetralin-6-ylthiazol-2-yl)acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)CN

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)CN

InChI

InChI=1S/C15H17N3OS/c16-8-14(19)18-15-17-13(9-20-15)12-6-5-10-3-1-2-4-11(10)7-12/h5-7,9H,1-4,8,16H2,(H,17,18,19)