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

Systemtic Name: 3-azanyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-(4-tetralin-6-ylthiazol-2-yl)propanamide CAS Name: 3-amino-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-(4-tetralin-6-ylthiazol-2-yl)propionamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCN

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCN

InChI

InChI=1S/C16H19N3OS/c17-8-7-15(20)19-16-18-14(10-21-16)13-6-5-11-3-1-2-4-12(11)9-13/h5-6,9-10H,1-4,7-8,17H2,(H,18,19,20)