2-(7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(7-methoxy-5,8-dimethyl-tetralin-2-yl)-N-thiazol-2-yl-propanamide CAS Name: 2-(7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 2-(7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(7-methoxy-5,8-dimethyl-tetralin-2-yl)-N-thiazol-2-yl-propionamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)NC3=NC=CS3)C)OC

Isomeric SMILES

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)NC3=NC=CS3)C)OC

InChI

InChI=1S/C19H24N2O2S/c1-11-9-17(23-4)13(3)16-10-14(5-6-15(11)16)12(2)18(22)21-19-20-7-8-24-19/h7-9,12,14H,5-6,10H2,1-4H3,(H,20,21,22)