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

Systemtic Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(4-tetralin-6-ylthiazol-2-yl)propanamide CAS Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-(4-tetralin-6-ylthiazol-2-yl)propionamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C16H18N2OS/c1-2-15(19)18-16-17-14(10-20-16)13-8-7-11-5-3-4-6-12(11)9-13/h7-10H,2-6H2,1H3,(H,17,18,19)