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

Systemtic Name: 4-chloranyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-chloro-N-(4-tetralin-6-ylthiazol-2-yl)butanamide CAS Name: 4-chloro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]butanamide IUPAC Name: 4-chloro-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-chloro-N-(4-tetralin-6-ylthiazol-2-yl)butyramide Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2OS/c18-9-3-6-16(21)20-17-19-15(11-22-17)14-8-7-12-4-1-2-5-13(12)10-14/h7-8,10-11H,1-6,9H2,(H,19,20,21)