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

Systemtic Name: 3-acetamido-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-3-(2-thienyl)propionamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC2=C(S1)CCCCC2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC2=C(S1)CCCCC2)C3=CC=CS3

InChI

InChI=1S/C17H21N3O2S2/c1-11(21)18-13(14-8-5-9-23-14)10-16(22)20-17-19-12-6-3-2-4-7-15(12)24-17/h5,8-9,13H,2-4,6-7,10H2,1H3,(H,18,21)(H,19,20,22)