N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=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/h1-2,4-5,7,9-10,12,16H,3,6,8,11H2,(H,21,22)