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

Systemtic Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-(4-tetralin-6-ylthiazol-2-yl)cyclobutanecarboxamide CAS Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-(4-tetralin-6-ylthiazol-2-yl)cyclobutanecarboxamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCC4

InChI

InChI=1S/C18H20N2OS/c21-17(13-6-3-7-13)20-18-19-16(11-22-18)15-9-8-12-4-1-2-5-14(12)10-15/h8-11,13H,1-7H2,(H,19,20,21)