N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-3-(2-thienyl)propanamide CAS Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-3-(2-thienyl)propionamide Formula: C15H18N2OS2 MolecularWeight: 306.44622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)CCC3=CC=CS3

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C15H18N2OS2/c18-14(9-8-11-5-4-10-19-11)17-15-16-12-6-2-1-3-7-13(12)20-15/h4-5,10H,1-3,6-9H2,(H,16,17,18)