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

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-tetralin-5-yl-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-tetralin-5-yl-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H18N2OS2/c22-18(11-14-12-24-19(20-14)17-9-4-10-23-17)21-16-8-3-6-13-5-1-2-7-15(13)16/h3-4,6,8-10,12H,1-2,5,7,11H2,(H,21,22)