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

Systemtic Name: 5-ethanoyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(4-tetralin-6-ylthiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(4-tetralin-6-ylthiazol-2-yl)thiophene-2-carboxamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H18N2O2S2/c1-12(23)17-8-9-18(26-17)19(24)22-20-21-16(11-25-20)15-7-6-13-4-2-3-5-14(13)10-15/h6-11H,2-5H2,1H3,(H,21,22,24)