3-acetamido-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-acetamido-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-N-(4-tetralin-6-ylthiazol-2-yl)propanamide CAS Name: 3-acetamido-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-N-(4-tetralin-6-ylthiazol-2-yl)propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=NC(=CS1)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)NCCC(=O)NC1=NC(=CS1)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H21N3O2S/c1-12(22)19-9-8-17(23)21-18-20-16(11-24-18)15-7-6-13-4-2-3-5-14(13)10-15/h6-7,10-11H,2-5,8-9H2,1H3,(H,19,22)(H,20,21,23)