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

Systemtic Name: 2-(5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(5,8-dimethyl-7-propoxy-tetralin-2-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 2-(5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(5,8-dimethyl-7-propoxy-tetralin-2-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(CCC(C2)C(C)C(=O)NC3=NC=C(S3)C)C(=C1)C)C

Isomeric SMILES

CCCOC1=C(C2=C(CCC(C2)C(C)C(=O)NC3=NC=C(S3)C)C(=C1)C)C

InChI

InChI=1S/C22H30N2O2S/c1-6-9-26-20-10-13(2)18-8-7-17(11-19(18)16(20)5)15(4)21(25)24-22-23-12-14(3)27-22/h10,12,15,17H,6-9,11H2,1-5H3,(H,23,24,25)