4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(1S)-tetralin-1-yl]-2-(2-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(1S)-tetralin-1-yl]-2-(2-thienyl)thiazole-5-carboxamide Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C19H18N2OS2/c1-12-17(24-19(20-12)16-10-5-11-23-16)18(22)21-15-9-4-7-13-6-2-3-8-14(13)15/h2-3,5-6,8,10-11,15H,4,7,9H2,1H3,(H,21,22)/t15-/m0/s1