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

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-tetralin-1-yl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-tetralin-1-yl]-2-[2-(3-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=CSC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H18N2OS2/c22-18(10-15-12-24-19(20-15)14-8-9-23-11-14)21-17-7-3-5-13-4-1-2-6-16(13)17/h1-2,4,6,8-9,11-12,17H,3,5,7,10H2,(H,21,22)/t17-/m0/s1