N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(1-tetralin-6-ylethyl)thiazole-5-carboxamide CAS Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-5-thiazolecarboxamide IUPAC Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(1-tetralin-6-ylethyl)thiazole-5-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CN=CS3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CN=CS3

InChI

InChI=1S/C16H18N2OS/c1-11(18-16(19)15-9-17-10-20-15)13-7-6-12-4-2-3-5-14(12)8-13/h6-11H,2-5H2,1H3,(H,18,19)