3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(tetralin-1-ylmethyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(tetralin-1-ylmethyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2CCCC3=CC=CC=C23)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2CCCC3=CC=CC=C23)OCC4=CSC=N4

InChI

InChI=1S/C23H24N2O3S/c1-27-22-11-17(9-10-21(22)28-13-19-14-29-15-25-19)23(26)24-12-18-7-4-6-16-5-2-3-8-20(16)18/h2-3,5,8-11,14-15,18H,4,6-7,12-13H2,1H3,(H,24,26)