3-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-tetralin-5-yl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-tetralin-5-yl-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2CCCC3)OCC4=CSC=N4

InChI

InChI=1S/C22H22N2O3S/c1-26-21-11-16(9-10-20(21)27-12-17-13-28-14-23-17)22(25)24-19-8-4-6-15-5-2-3-7-18(15)19/h4,6,8-11,13-14H,2-3,5,7,12H2,1H3,(H,24,25)